SIMSCI Component Data Input Manual

SimSci-Esscor®

PRO/II™ 9.1

Component Data Keyword Manual

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Table of Contents Chapter 1 Component Data Overview General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-1 Input Description . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7 Category Heading Statement . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7 Notes Statement (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7 Remaining COMPONENT Data Category Statements . . . . . . . . . . . . . . . . . . . . . .1-8

Chapter 2 Component Definition General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-1 Input Description . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-2 Component Declaration (conditional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-2 Allowable Phases (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-5 Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-6

Chapter 3 Common Components Pure Component Library - Most Common Components. . . . . . . . . . . . . . . . . . . . . . . .3-1

Chapter 4 Pure Component Library —Sorted Alphabetically Master List — Sorted Alphabetically . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .4-1

Chapter 5 Pure Component Library —Sorted by Formula Master List - Sorted by Formula . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .5-1

Chapter 6 Petroleum Component Properties General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .6-1 Input Description . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .6-2 Petroleum Component Characterizations (optional). . . . . . . . . . . . . . . . . . . . . . . . . 6-2 Component Definition for Synfuel Components (optional) . . . . . . . . . . . . . . . . . . .6-8

Chapter 7 Solid Component Properties General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-1 Input Description . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-2 Solid Attributes (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-2 Pure Component Properties (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-2 Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-3

PRO/IIComponentDataKeywordManual

1

Chapter 8 Component Properties General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .8-1 Data Requirements . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .8-1 Hierarchy. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .8-4 Input Description. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-4 Pure Component Properties (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .8-4 Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .8-20

Chapter 9 UNIFAC Structural Groups General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .9-1 Input Description. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9-1 Component Structural Data for UNIFAC (optional) . . . . . . . . . . . . . . . . . . . . . . . . 9-1 Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .9-2

2

Chapter 1 Component Data Overview General Information The Component Data Category is required for PRO/II. In PIPEPHASE, this category is required for the simulation of compositional fluids, but should not be included when simulating non-compositional fluids. The Component Data Category defines the pure components and pseudocomponents in the problem and, if necessary, defines or modifies component properties. All components encountered in a problem, except for assay stream components, must be defined in this Category. Streams defined by distillation assay curves in the Stream Data Category are broken into pseudocomponents based on the rules defined in the Component Data Category. Table 1-1: Component Data Category of Input Statement

Keyword

Refeto r

Category Heading Statement, Required COMPONENT DATA None

Chapter 1

Notes Statement, Optional NOTES

TEXT = note text (up to 256 characters)

Chapter 1 page 7

Component Definition, Conditional LIBID

i, library name, library number, alias/..., {BANK=PROCESS, SIMSCI, DIPPR}

Chapter 2 page 2

{FILL=SIMSCI} or { BANK=PROII_9.1:SIMSCI, PROII_9.1:ALCOHOL, PROII_9.1:GLYCOL, LIBRARY1:USER1, LIBRARY1:USER2, LIBRARY1:bankid...}


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Table 1-1: Component Data Category of Input Statement

Keyword

Refeto r

NONLIBRARY

i, name/..., {FILL=SIMSCI}

Chapter 2 page 4

PETROLEUM (udens, utemp)

i, name, MW, std liq density, NBP ...

Chapter 2 page 4

PHASE

DEFAULT=VL or LS or S or VLS, {VL=i, j, ..., LS=i,j,..., S=i,j,..., VLS=i,j,...}

Chapter 2 page 5

Petroleum Component Characterizations, Optional ASSAY

FIT= SPLINE or ALTERNATE or QUADRATIC Chapter 6 page 2 or PDF(NONE, IP, EP, BOTH), CHARACTERIZE= SIMSCI or CAVETT or LK or CAV87 or EXTAPI or HEAVY, MW= SIMSCI or CAVETT or LK or CAV80 or EXTAPI or HEAVY, CONVERSION= API87 or API63 or API94 or EDOK, CURVEFIT = CURRENT or VER6 or VER8 GRAVITY= WATSONK or PRE301, {TBPIP= 1, TBPEP= 98}, {NBP=LV or MID} KVRECONCILE = TAIL or CURVE, {GAMMA=value}

CUTPOINTS

TBPCUTS=to,t1, ncuts {/t2,ncuts/...}, {CUTSET=SMBP or KSLA or WIDE or SIMSCI},

Chapter 6 page 11

{BLEND=name}, {DEFAULT} Definition for Synfuel Components, Optional

SYNCOMP(udens, compno, {name, mw, density}, nbp, utemp) {type, Znum, carbonno} { / ...}

Chapter 6 page 8

SYNLIQ (W or V or compno, {name,} mw, density, nbp, M, udens, utemp) {P, O, N, A } { / ...}

Chapter 6 page 10

{ } = Optional entries; ( ) = Keyword qualifiers; Values given are defaults; Underlined keywords are defaults.

Solid Attributes, Optional ATTR

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COMP=i, {PSD=s0, s1,...,} GENERAL=10, {GNAME=text1,text2,...}

Chapter 7 page 2

Component Data Overview


Keyword

Refeto r

Component Properties, Optional Component invariant properties and constants

MW SPGR API NBP(utemp) ACENTRIC VC(uvol, M or W TC(utemp)

T)

Chapter 8 page 4

i, value/... i, value/... i, value/... value/... i, i, value/... value/... i, value/... i,

value/... i, PC(upres) ZC i, value/... RACKETT i, value/... i, value/... CNUM ZNUM i, value/... i,value/... DIPOLE(udipole) RADIUS(uleng) i,value/... SOLUPARA i, value/... i,value/... MOLVOL(uspvol, uLvol, M orW T) STDDENSITY(udens, uwt, uLvol) i, value/... HCOMBUST(uenth,uener, uwt, M or WT) i, value/... HVAPORIZE(uenth,uener, uwt, M or WT) i, value/... HFUSION(uenth,uenergy,uwt, M or WT ) i, value/... i, value/... NMP(utemp) PTP(upres) value/... i,

TTP(utemp) GHV(uenth,uenergy,uwt, M or W T) LHV(uenth,uenergy,uwt, M orW T) SVTB SLTB SLTM HVTB HLTB HLTM


i, value/... i, value/... i,value/... i, value/... i, value/... i, value/... i, value/... i, value/... i, value/...

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Keyword

Refeto r

Component i\Invariant Special Properties

(qualifier)

{GAMMA=value, REFINDEX=value, REVALUE(unit)=value}

DATA(unit) INDEX

i, datvalue/..., i, indvalue/...

Chapter 8 page 5

User-defined Special Refinery Properties

SPROP(i)

{GAMMA=1.0, REFINDEX=value, REFVALUE=value, NAME=text}

DATA INDEX

i, datvalue/..., i, indvalue/...

Chapter 8

Chapter 8 page 11

Multi-property Entries

FORMATION i, enthalpy, Gibbs/... (V or L or S ,uenth, (PRO/II uses only Vapor heats of formation for uenergy, uwt, VL components) M or WT) VANDERWAALS

i, area, volume/... Chapter 8 page 12

Component temperature-dependent properties

(phase, utemp, propunit, M or WT)

CORRELATION=icorr, LN or LOG or EXPFAC=ipos, DATA=i, tmax, tmin, c1,..., c8/... or

VP(L or S, propunit, utemp)

same as above

TABULAR=t1, t2, ...,/i, p 1, p2, ...,/...

ENTHALPY(I or L same as above or S, propunit, utemp, M or WT) CP(propunit, same as above utemp, M or WT) LATENT(propunit, same as above utemp, M or WT) DENSITY(L or S, propunit, utemp, M or WT)

same as above

VISCOSITY(V or L, same as above propunit, utemp) CONDUCTIVITY(V same as above L, or S, upres, utemp) SURFACE(L,usurf, same as above utemp)

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Keyword

Component temperature-dependent special properties

KVIS(M or WT or LV)

Refeto r

Chapter 8 page 13

{GAMMA=value, REFINDEX=value, REFVALUE(ukvis)=value}

DATA(utemp,ukvis) t1, t2 /i, p1, p2 /... INDEX(utemp) t1, t2 /i, p1, p2 /... Component Structural Data for UNIFAC, optional

STRUCTURE

i, igroup(n)/...

GROUP

igroup, Qj, Rj

Chapter 9

Note: The SPROP qualifier i is an integer from 1 to 9999. Up to

60 SPROP statements may be given in any one problem. Note: If data or index values are not supplied, the kinematic

viscosity is computed using the Twu method.

Component Library Chapter 2 documents how the user identifies to the program the components present in the simulation. PRO/II comes standard with an extensive pure component data base of over 1,750 components, tabulated Chapter 3, Chapter 4, and Chapter 5. All components capable ofinvapor-liquid phase behavior have sufficient information to be used with generalized K-value predictors and density calculations. Most components have built in transport property correlations. A majority of simulations with pure components use this library exclusively and require no additional pure component data.

Non-library Components Components not found in the component libraries delivered with PRO/II may be entered as NONLIBRARY components (Chapter 2). The format for entering user components is straightforward; however, users who do this frequently, or who need help estimating required but unknown properties, should use SimSci's Thermo Data

Manager program (TDM for short). Essentially, TDM is a housekeeping tool for building and managing component data. TDM is a newer tool that replaces the former DATAPREP program. Refer to the Thermo Data Manager 3.0 User Guide for more information. PRO/IIComponentDataKeywordManual

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Petroleum Components The program handles petroleum components using industry standard characterization techniques. The simulator estimates all required component data given two out of three of molecular weight, boiling point, or gravity. Refer to Chapter 2, “Component Definition”, for instructions on how to enter basic PETROLEUM data; Chapter 6, “Petroleum Component Properties”, for how to change the default characterization procedures; and the PRO/II Keyword Manual for entering stream assay data.

Solid Components The program handles solids with particle size distributions and user-defined attributes. See Chapter 7, “Solid Component Properties”, for information on property data requirements for solid components and associated input format. Chapter 7 is also used to define particle size intervals and GENERAL attributes.

Component Properties The user may define or override component properties for all components in the simulation. This includes components in the component library, user-defined components, petroleum pseudocomponents and solid forming components. The properties include constants (such as molecular weight or critical properties), as well as temperature dependent properties (such as enthalpies in various phase states). Where appropriate, properties may be given on a mole or weight basis. PRO/II does not allow users to override the data taken from password protected databank. Refer to Chapter 8, “Component Properties”, for entering component property values.

UNIFAC Data Chapter 9, “UNIFAC Structural Groups”, discusses the methods for assigning UNIFAC structural groups and van der Waals parameters for pure components. As discussed starting in Chapter 5, “Liquid Activity Methods”, of Volume II of this manual, UNIFAC provides a means of estimating liquid activity coefficients when actual VLE or LLE data are unavailable.

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Input Description Category Heading Statement (required for PRO/II, optional for PIPEPHASE) COMPONENT DATA

The COMPONENT DATA statement has no entries and is required for all PRO/II simulations. This category is required for the simulation of compositional fluids. However, for PIPEPHASE, the Component Data Category must not be included when simulating non-compositional fluids.

Notes Statement (optional) NOTES TEXT = notes line

The NOTES statement in the Component Data Section provides a TEXT keyword that specifies the actual note. NOTES

This statement must be placed along with the METHOD statement of the specific thermodynamic set to which the information pertains. One NOTES statement is allowed per thermodynamic set. TEXT

This entry specifies the actual notes line(s). The Notes Data can be specified in multiple lines, but only the first 256 characters will be scanned and the rest will be discarded.

An example of information added through the NOTES statement about the srcin of the component slate for a feed stream in a simulation follows: COMPONENT DATA NOTES TEXT = The component slate for this simulation & contains light hydrocarbons from a pipeline. LIBID 1, ETHANE/ 2, PROPANE/ 3, IBUTANE/ 4, BUTANE

Refer to “Object Annotation Notes” in Chapter 3, “Input Conventions”, of the PRO/II Keyword Manual and its addendum for more information.


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Remaining COMPONENT Data Category Statements The remaining Component Data Category statements are discussed in subsequent sections:

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

Component Definition (conditional - Chapter 2)



Petroleum Component Characterizations (optional - Chapter 6)



Solid Attributes (optional - Chapter 7)



Component Properties (optional - Chapter 8)



Component Structural Data for UNIFAC (optional - Chapter 9)


Chapter 2 Component Definition General Information At least one component definition statement is required unless a petroleum assay stream is defined. Each component in the simulation has its own unique component number. Although it is not necessary to supply the components in any particular order, all of the component numbers must be sequential beginning with 1 through N where N is the number of components in the simulation. An unlimited number of components may be entered. For the vast majority of simulations, components are either selected from the SimSci pure component database, or are defined as petroleum components. There are about 1,750 components in the database with comprehensive pure component properties. Selection of one of these components with the LIBID statement automatically recalls all of the data required to run that simulation. See Chapter 4 and Chapter 5 for a complete listing of available pure components. Pure components not available in the library may be entered with the NONLIBRARY statement. It is the user's responsibility to enter all data required for each NONLIBRARY component. See Chapter 8 for information on required data for each thermodynamic generator. Petroleum components may be defined on the PETROLEUM statement, or derived automatically from stream assay distillations. See Chapter 6, “Petroleum Component Properties”, of this manual and Chapter 32 of the PRO/II Keyword Manual for stream assay input requirements.


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Input Description Component Declaration (conditional) Any or all of the LIBID, NONLIB, PETRO, and PHASE statements are allowed singly or together.

Library components LIBID i, libraryID {, library number, descriptive name / ...} {BANK=SIMSCI, PROCESS,}, {FILL=SIMSCI} or {BANK=PROII_9.1:SIMSCI, PROII_9.1:PROCESS, PROII_9.1:ALCOHOL, PROII_9.1:GLYCOL, LIBRARY1:USER1, LIBRARY1:USER2, libID:bankID...}

Note: Prior to PRO/II version 8.0, the default bank order was PROCESS, SIMSCI (the reverse of the current convention). To run

keyword files from older versions (prior to 8.0) of PRO/II and to continue to obtain the same results, ensure the LIBID statement declares the bank order as BANK=PROCESS, SIMSCI. Also refer to the Thermo Data Manager User Guide for information about registering and using earlier versions of the component libraries. The LIBID statement selects pure components from the PROII_9.1 component library. Additionally, the optional BANK entry allows specifying the search order of data banks in the library. . LIBID

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i, libraryID {, library number, descriptive name / ...} Use this entry to select components from the SIMSCI (LIBID) component library.

i

Simulation component order number. Every component included in a simulation must be assigned an order number. If the simulation has N components, i must take on the values of 1 through N. Each component number is used exactly once. When petroleum assay streams are defined in the Stream Data Category, simulation ordinal numbers are generated automatically (for the assay components).

compID

A unique text-string identifier associated with each component. See Chapter 3, Chapter 4, and Chapter 5 for a list of component identifiers included in the SIMSCI library. Note that each component may have several acceptable identifiers. For a complete listing of acceptable library names, see Chapter 4. Component Definition

BANK

comp number

Used primarily for internal data base indexing and usually not input by the user.

name

The descriptive name is an alphanumeric string with a maximum of 16 characters that is used in output reports, instead of the component ID.

Selects order of component libraries and databanks when searching for pure components. Allowable entries are given in Table 2-1.

Note: The BANK keyword, if present, must be positioned after all

components have been listed. Table 2-1: Available Pure Component Banks Given in Default Order

BANK=

Description

SIMSCI

The SIMSCI pure component library.

PROCESS

The PROCESS pure component library. Provided for upward compatibility with PROCESS and versions of PRO/II prior to 3.01.

libID:bankID

Specifies a library followed by a bank within the library. Each library may include more than one data bank. The colon between the libID and bankID is required. A user library is created and maintained using the Thermo Data Manager program. See the Thermo

Data Manager User Guide for further information. Note: The PROCESS bank has only VL components and no VLS

components. Therefore, for components which may exist in the S phase in a unit operation (e.g., melter/freezer), it may be necessary for the user to select the SIMSCI bank as the first bank to search for pure component data.

FILL

This keyword specifies using SIMSCI property prediction methods for components missing library data, or for components not provided by the user.

Note: The FILL keyword may be supplied on either the LIBID or NONLIB statements. When used in either location, it activates

property prediction methods for all library and nonlibrary components.


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Non-Library Components NONLIBRARY

i,name/..., {FILL=SIMSCI}

Non-library components are fully defined in the keyword input file. All necessary component properties must be supplied by the user.i i

Component order number, defined above under LIBID.

name

An alphanumeric identifier with a maximum of 16 characters that is used in output reports.

Note: If the FILL keyword is supplied on the NONLIB statement,

each nonlibrary component must be accompanied by a STRUCTURE statement identifying the structural groups in that component. Only the structural groups in Table 9-1 may be used. See Chapter 9 for more information.

Petroleum Components PETROLEUM(udens, utemp) i,identifier, MW, std liq density, NBP or ATBP/ ...

Components are defined in terms of petroleum fractions. Component properties are calculated using the specified characterization methods. i

Defined above under LIBID.

identifier The identifier used in the output report for this component. A maximum of 16 alphanumeric characters may provided. If the identifier is not specified, the program creates one based on the normal boiling point. Any two of the following three are required. The remaining value is calculated according to the MW entry on the ASSAY statement. MW std liquid density

NBP

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Molecular weight. The standard liquid density measured at 60 F in units defined by the densunit qualifier on the PETRO statement. If no qualifier is provided for PETRO, the standard liquid density units are given by the XDENSITY entry on the DIMENSIONS statement. The defaults are API for ENGLISH units and KG/M3 for both SI and METRIC units. The normal boiling point at one atmosphere in problem temperature units.

Component Definition

Allowable Phases (optional) PHASE

DEFAULT= VL or LS or S or VLS, {VL= i, j,..., LS= i, j,..., S= i, j,..., VLS= i, j,...}

The program can assign allowable phases for each component. Beginning with version 8.0, library components have individual default phases that may be overridden here. This differs from earlier versions of PRO/II that defaulted all library components to VL.

DEFAULT All non-library components not identified on the PHASE statement will be considered in the phases denoted by this entry. The default value is VL, meaning the components may exist in the vapor and liquid phases, but not the solid phase. Other options defined below include LS, VLS, and S. Library components have predefined phase defaults which may be overridden here. VL

A component or range of components listed in this entry exhibit vapor-liquid phase equilibria. They may exist in the vapor or liquid phases, or both.

LS

Defines a component or range of components that exhibit liquid-solid phase equilibria. Components can exist in the liquid or solid phase, or both. Examples of this class of components are polymers and salts.

VLS

Defines a component or range of components thatcan exhibit vapor-liquid-solid phase equilibria. Components exist in any combination of phases. Examples of this class of components are CO2 and naphthalene.

S

Defines a component or range of components that exist only in the solid phase. Examples of this class of components are zeolyte catalyst and coal.

It is recommended that the most general phase designator be used consistent with available data. See Chapter 8, “Component Properties”, for required pure component properties for VL designated components. See Chapter 7, “Solid Component Properties”, for required pure component properties for LS, VLS and S components.


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Examples 2.1: Select water, methane, ethane, and propane from the pure component library. LIBID1,H2O/ 2,C1/ 3,C2/ 4,C3

2.2: Search for pure component data preferentially in the USER databank and if not found there, in the SIMSCI databank. LIBID 1, C3/ 2, IC4/ 3, MEOH, BANK=LIBRARY1:USER1, SIMSCI

2.3:

Benzene is specified as a nonlibrary component and the pure component properties are estimated using SIMSCI estimation methods. TITLE PROB=PROPSTRU COMPONENT DATA NONLIBID 1,BENZENE, FILL=SIMSCI STRUCTURE 1,1200(6) GROUP 1200,0.40,0.5313 THERMODYNAMIC DATA METHOD SYSTEM=SRK ...

2.4: Petroleum pseudocomponents NBP200 and NBP250 are added to the simulation component list. They have the following properties: Comp. Number

N a me

MW

API

NBP(F)

21

NBP20 0

—

48.2

200

22

NBP25 0

135

-

250

PETRO 21, NBP200, , 48.2, 200/ & 22, NBP250, 135, , 250

2.5: Components 3 through 5 exist only in the solid phase throughout the simulation. Component 6 can exist in the liquid and solid phases, and component 7 can exist in all phases. All other components can exist only in vapor and liquid phase.

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PHASE DEFAULT


=VL, S=3,5, LS=6, VLS=7

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Chapter 3 Common Components Pure Component Library - Most Common Components Component Name

Formula Library ID

Component Name

Formula

Library ID

ACETIC ACID ACETONE ACETYLENE AIR 2-AMINOETHOXYETHANOL

C2H4O2 C3H6O C2H2 MIXTURE C4H11NO2

ACETIC ACETON E C2H2 AIR DGA

CYCLOPENTANE N-DECANE DICHLORODIFLUOROMET HANE DIETHANOLAMINE DIETHYL ETHER

C5H10 C10H22 CCl2F2 C4H11NO2 C4H10O

CP NC10 R12 DEA DEE

AMMONIA BENZENE BIPHENYL

NH3 C6H6 C12H10

NH3 BENZEN E

DEITHYLENE GLYCOL DIGLYCOL AMINE DIMETHYL ETHER

C4H10O3 C4H11NO2 C2H6O

DEG DGA DME

1,2-BUTADIENE 1,3-BUTADIENE

C4H6 C4H6

BIPHEN YL 12BD 13BD

2,2-DIMETHYLBUTANE 2,3-DIMETHYLBUTANE

C6H14 C6H14

22MB 23MB

N-BUTANE BUTYL ACETATE BUTYL ALCOHOL sec-BUTANOL 1-BUTENE

C4H10 C6H12O2 C4H10O C4H10O C4H8

NC4 BACT BUTANO L SBUOH 1BUTEN E

N-DODECANE N-EICOSANE ETHANE ETHYL ALCOHOL ETHYLBENZENE

C12H26 C20H42 C2H5OH C8H10

NC12 NC20 C2H6 ETOH EBZN

2-BUTENE (CIS) 2-BUTENE (TRANS) tert-BUTYL ETHYL ETHER CARBON DIOXIDE CARBON DISULFIDE

C4H8 C4H8 C6H14O

BTC2 BTT2 ETBE CO2 CS2

ETHYLENE ETHYLENE GLYCOL ETHYLENE OXIDE N-HEPTANE N-HEXADECANE

C2H4 C2h602 C2H4O C7H16 C16H34

ETLN EG EO NC7 NC16

CARBON MONOXIDE CARBONYL SULFIDE CHLORINE CUMENE CYCLOHEXANE

CO COS CL2

CO COS CL2 C9H12 CH

N-HEXANE HYDROGEN HYDROGEN CHLORIDE HYDROGEN FLUORIDE HYDROGEN SULFIDE

C6H14 H2 HCL HF H2S

NC6 H2 HCL HF H2S


CO2 CS2

C6H12

I-3-1

I-3-2

ISOBUTANE ISOBUTENE ISOPENTANE ISOPROPYL ALCOHOL METHANE

C4H10 C4H8 C5H12 C3H7OH CH4

IC4 IBTE IC5 IPA C1

PROPYLENE STYRENE SULFUR DIOXIDE SULFURIC ACID TOLUENE

C3H6 C8H8 SO2 H2SO4 C7H8

PRLN STYRENE SO2 SULFURIC TOLUENE

METHYL ALCOHOL METHYL tert-BUTYL ETHER METHYL CYCLOHEXANE MEHTYL ISOBUTYL KETONE 2-METHYL-1,3-BUTADIENE

CH3OH C5H12O C7H14 C6H12O C5H8

MEOH MTBE MCH MIBK IPRN

TRIETHYLENE GLYCOL VINYL CHLORIDE WATER XYLENE (META) XYLENE (ORTHO)

C6H1403 C2H3CL H2O C8H10 C8H10

TEG VCM H2O MXYLENE OXYLENE

3-METHYL-1,2-BUTADIENE METHYL DIETHANOLAMINE METHYL MERCAPTAN

C5H8 C5H13NO2 CH4S

M12B MDEA CH4S

XYLENE(PARA)

METHYL tert-PENTYL ETHER 2-METHYLPENTANE

C6H14O C6H14

TAME 2MP

3-METHYLPENTANE 2-METHYL-2-PROPANOL MONOETHANOLAMINE NAPHTHALENE NEOPENTANE

C6H14 C4H10O C2H7NO C10H8 C5H12

3MP TBUTAN OL MEA NPHT 22PR

NITROBENZENE NITROGEN N-NONANE N-OCTANE OXYGEN

C6H5NO2 N2 C9H20 C8H18

NITBNZ N2 NC9 NC8 O2

N-PENTANE PENTYL ALCOHOL PHENOL

C5H12 C5H11O5

NC5 PENTAN OL

PROPANE PROPYL ALCOHOL

C3H8 C3H7OH

C6H5OH C3 PROH

C8H10

PXYLENE

Common Components

Chapter 4 Pure Component Library — Sorted Alphabetically Master List — Sorted Alphabetically C om p on e n t N a m e

Formula

Component Identifier (Library ID)

ABIETIC ACID ACENAPHTHALENE ACENAPHTHENE ACETAL ACETALDEHYDE

C20H30O2 C12H8 C12H10 C6H14O2 C2H4O

ABIETIC ACENAPHT ACENAP DEOE ACH

ACETALDOL ACETAMIDE ACETAMINOPHEN

C4H8O2 C2H5NO C8H9NO2

ACETALDL ACTAMIDE TYLENOL

ACETANILIDE ACETIC ACID

C8H9NO C2H4O2

ACTANLD HAC

ACETIC ANHYDRIDE ACETOACETANILIDE 2-ACETOACETOXY ETHYL METHACRYLATE ACETOL ACETONE

C4H6O3 C10H11NO2 C10H14O5 C3H6O2 C3H6O

AC2O ACEACEAN 2ACACEEM ACETOL DMK

ACETANHD

ACETONE CYANOHYDRIN ACETONITRILE ACETOPHENONE ACETOVANILLONE ACETYL CHLORIDE

C4H7NO C2H3N C8H8O C9H10O3 C2H3ClO

ACCN ACEN ACPH APOCYNIN ACCL

ACTONCN ACETNTRL ACTPHNON

CH3CN

C2H3CLO

ACTLCHLR

ACETYLACETONE ACETYLENE ACETYLSALICYLIC ACID ACRIDINE ACROLEIN

C5H8O2 C2H2 C9H8O4 C13H9N C3H4O

ADMK ACTL ASPIRIN ACRIDINE ACRH

ACTACTON ACETYLN

ETHYNE

ACROLN

ACROLEIN

ACROLEIN CYANOHYDRIN ACRYLAMIDE ACRYLIC ACID ACRYLONITRILE ADAMANTANE

C4H5NO C3H5NO C3H4O2 C3H3N C10H16

CRCN ACRYAMDI HACR ACRN ADAMANTA

ACRLCN 2PROAMD ACRYLIC ACRYNTRL

ACROLNCN


ACETAL ACTALD

11DEXETN ACETALD

ACETIC

ACETACID

HOAC

ACETONE

ACRLACID

C2H2

ACRA

I-4-1

C om p on e n t N a m e

Formula


ADIPIC ACID ADIPONITRILE AIR ALLYL ACETATE ALLYL ALCOHOL

C6H10O4 C6H8N2 MIXTURE C5H8O2 C3H6O

HADI ADIPNTRL AIR AACETAT AA

ALLYL METHACRYLATE ALLYLAMINE ALPHANOL ALUMINUM ALUMINUM CHLORIDE

C7H10O2 C3H7N MIXTURE Al AlCl3

ALYMACRY ALLAMINE ALPH AL ALCL3

ALUMINUM HYDROXIDE ALUMINUM OXIDE

AlH3O3 Al2O3

ALHYDRO ALOXIDE

ALUMINUM PHOSPHATE (ORTHO) ALUMINUM SULFATE ALUMINUM TRIBROMIDE

AlO4P Al2O12S3 AlBr3

ALPO4 ALSULFAT ALBR3

p-AMINOAZOBENZENE AMINOACETONITRILE 1,4-AMINO-1-BUTANOL AMINOCAPRONITRILE p-AMINODIPHENYL

C12H11N3 C2H4N2 C4H12N2O C6H12N2 C12H11N

PABZ CYMEAM AEEA AMCPNTRL PAMDP

p-AMINODIPHENYLAMINE 12-AMINODODECANOIC ACID 2-AMINOETHOXYETHANOL 1-AMINOHEPTANE 6-AMINOHEXANOL

C12H12N2 C12H25NO2 C4H11NO2 C7H17N C6H15NO

PAMDPHEN ADAC DGA HPAMINE 6AMHEXOL

1-AMINO-2-PROPANOL 3-AMINO-1-PROPANOL AMMONIA AMMONIUM ACETATE AMMONIUM BISULFATE

C3H9NO C3H9NO H3N C2H7NO2 H5NO4S

IPAA PRAA NH3 AMACET NH5SO4

AMMONIUM BISULFITE AMMONIUM CHLORIDE AMMONIUM HYDROXIDE AMMONIUM NITRATE AMMONIUM OXALATE

H5NO3S ClH4N H5NO H4N2O3 C2H8N2O4

NH5SO3 NH4CL NH5O NH4N2O3 AMOXALT

AMMONIUM PERCHLORATE AMMONIUM PHOSPHATE AMMONIUM SULFATE AMMONIUM SULFITE p-tert-AMYLPHENOL

ClH4NO4 H6NO4P H8N2O4S H8N2O3S C11H16O

NH4CLO4 NH6PO4 AMSULFAT AMSULFIT PTAMPHN

ANETHOLE ANILINE o-ANISIDINE ANISOLE ANTHRACENE

C10H12O C6H7N C7H9NO C7H8O C14H10

ANETHOLE ANLN OMANILIN MPHE ANTH

ANTHRAQUINONE ANTIMONY TRICHLORIDE ARGON ARSENIC ARSENIC TRIOXIDE

C14H8O2 Cl3Sb Ar As As2O3

ANTQUIN ANTRICL AR ARSENIC ASTO

I-4-2

ADIPIC

ALLYLALC

ALPHANOL ALUMINM

AEEAM

AEETHNLA

12AMDDAC DIGLYCAM

12AM12AC DDGA

1AM2PRP NPRAAM AMMONIA

3AM1PRP

ANILIN

ANILINE

ANISOLE ANTHRCEN

MPHETHER

ARGON

A

DGAH

Pure Component Library — Sorted Alphabetically


Formula


ARSINE ASCORBIC ACID AZELAIC ACID AZOBENZENE BARIUM CARBONATE

AsH3 C6H8O6 C9H16O4 C12H10N2 CBaO3

ARSINE ASCORBIC AZELAIC AZOBNZ BACO3

BEHENIC ACID BENZALDEHYDE BENZENE 1,2-BENZENEDIOL 1,3-BENZENEDIOL

C22H44O2 C7H6O C6H6 C6H6O2 C6H6O2

BEHENIC BZAL BNZN 12BZDIOL 13BZDIOL

BENZENESULFONIC ACID 1,2,3-BENZENETRIOL

C6H6O3S C6H6O3

BZSULFON 123BZTOL

BENZIDINE BENZOIC ACID BENZONITRILE

C12H12N2 C7H6O2 C7H5N

BENZIDIN BNZACID BNZNITRL

BENZOPHENONE BENZOTHIOPHENE BENZOTRICHLORIDE BENZOTRIFLUORIDE BENZOYL CHLORIDE

C13H10O C8H6S C7H5Cl3 C7H5F3 C7H5ClO

BNZPHENO BZTHIOPH BZTRICL BZTRIF BNZOYLCL

BENZOYL PEROXIDE BENZYL ACETATE BENZYL ALCOHOL BENZYL BENZOATE BENZYL CHLORIDE

C14H10O4 C9H10O2 C7H8O C14H12O2 C7H7Cl

BZPOX BZLACTAT BNZA BNZBZOAT BNZLCL

BENZYL DICHLORIDE BENZYL ETHYL ETHER BENZYL FORMATE BENZYL MERCAPTAN BENZYLAMINE

C7H6Cl2 C9H12O C8H8O2 C7H8S C7H9N

BZDCL BZLEETHR BNZYFORM BENZYLTH BZAM

BERYLLIUM BICYCLOHEXYL BIPHENYL BISMUTH BIS(CHLOROMETHYL)ETHER

Be C12H22 C12H10 Bi C2H4Cl2O

BERYL BICHXL BIPH BISMUTH BISCLETR

BIS(CYANOETHYL)ETHER BISPHENOL A BORAX BORIC ACID BORON TRICHLORIDE

C6H8N2O C15H16O2 B4H20Na2O17 BH3O3 BCl3

BCYEET BSPHNOLA BORAX BORICACD BCL3

BORON TRIFLUORIDE BROMINE BROMOBENZENE 1-BROMOBUTANE 2-BROMOBUTANE

BF3 Br2 C6H5Br C4H9Br C4H9Br

BF3 BR2 BRBZ 1BRBUTAN 2BRBUTAN

BROMOCHLORODIFLUOROMETHANE BROMOCHLOROMETHANE BROMOETHANE 1-BROMOHEPTANE 1-BROMOHEXANE

CBrClF2 CH2BrCl C2H5Br C7H15Br C6H13Br

R12B1 BRCLM ETBR 1BRHPT 1BRHXAN

PRO/II Component Data Keyword Manual

ANCHOIC

C7DIACID

C22ACID BNZALD BENZENE

BENZOL

C6H6

HBNZ

HOBZBA

HOPGAL BENZOIC

BNZLALC

BZAMIN

BNZLAMIN

BICYHXL BIPHENYL

BORNTRCL

BROMINE C6H5BR

BRBENZEN

BCF2M

HAL1211

C2H5BR

EBROMID

BRCLF2C1

I-4-3


Formula


1-BROMONAPHTHALENE 1-BROMOPROPANE 2-BROMOPROPANE 1,2-BROMOTOLUENE 1,3-BROMOTOLUENE

C10H7Br C3H7Br C3H7Br C7H7Br C7H7Br

1BRNAPH 1BRPRPAN 2BRPRPAN OBRTOL MBRTOL

p-BROMOTOLUENE BROMOTRICHLOROMETHANE BROMOTRIFLUOROETHYLENE BROMOTRIFLUOROMETHANE 1,2-BUTADIENE

C7H7Br CBrCl3 C2BrF3 CBrF3 C4H6

PBRTOL BRTRICLM BRTFETE TFBR 12BD

CBRF3 R13B1 12BUTD

H1301

CF3BR

1,3-BUTADIENE n-BUTANE

C4H6 C4H10

13BD BUTANE

13BUTD BUTN

BIVINYL NC4

NBUTANE

1,2-BUTANEDIOL 1,3-BUTANEDIOL 1,4-BUTANEDIOL

C4H10O2 C4H10O2 C4H10O2

12BTD 13BTD 14BTD

2,3-BUTANEDIOL n-BUTANOL sec-BUTANOL tert-BUTANOL 1-BUTENE

C4H10O2 C4H10O C4H10O C4H10O C4H8

23BTD NBA SBA TBA BUT1

BUTANOL SBUTANOL TBUTANOL 1BUTENE

BUTLALC SBUTALC TBUTALC

BUOH SBUOH TBUOH

cis-2-BUTENE trans-2-BUTENE cis-2-BUTENE-1,4-DIOL trans-2-BUTENE-1,4-DIOL 2-BUTOXYETHANOL

C4H8 C4H8 C4H8O2 C4H8O2 C6H14O2

BTC2 BTT2 C2BTDIOL T2BTDIOL 2BEA

C2BUTENE T2BUTENE CC4DI TC4DI 2BUTXEA

n-BUTYL ACETATE sec-BUTYL ACETATE tert-BUTYL ACETATE n-BUTYL ACRYLATE n-BUTYL BENZOATE

C6H12O2 C6H12O2 C6H12O2 C7H12O2 C11H14O2

BACT SBACTAT TBACTATE BACR BOBZ

BACTAT

n-BUTYL n-BUTYRATE n-BUTYL CHLORIDE sec-BUTYL CHLORIDE tert-BUTYL CHLORIDE n-BUTYL ETHYL ETHER

C8H16O2 C4H9Cl C4H9Cl C4H9Cl C6H14O

BUBUTRAT 1CLB 2CLB TBCL EBE

p-tert-BUTYL ETHYLBENZENE n-BUTYL FORMATE t-BUTYL HYDROPEROXIDE n-BUTYL ISOCYANATE n-BUTYL MERCAPTAN

C12H18 C5H10O2 C4H10O2 C5H9NO C4H10S

PTBUTEBZ BFORMATE TBUTHYPR BUISOCY BU1THIOL

sec-BUTYL MERCAPTAN tert-BUTYL MERCAPTAN n-BUTYL METHACRYLATE n-BUTYL NONANOATE n-BUTYL PROPIONATE

C4H10S C4H10S C8H14O2 C13H26O2 C7H14O2

2MPR1THL 2MPR2THL BMACRLAT NBNONATE BUPRNAT

n-BUTYL STEARATE n-BUTYL VALERATE BUTYL VINYL ETHER n-BUTYLAMINE sec-BUTYLAMINE

C22H44O2 C9H18O2 C6H12O C4H11N C4H11N

BUSTRAT BUVALRAT BVETHER BAMN SBTAMINE

I-4-4

BUOAC BUOBZAT

BXEA

BACRLAT BBENZOAT

1CLBUTAN 2CLBUTAN TERBUCL EBETHER

BUAMIN



Formula


tert-BUTYLAMINE n-BUTYLBENZENE sec-BUTYLBENZENE tert-BUTYLBENZENE p-tert-BUTYLCATECHOL

C4H11N C10H14 C10H14 C10H14 C10H14O2

TBTAMINE BBNZ SBBZ TBBZ PTBUCAT

n-BUTYLCYCLOHEXANE sec-BUTYLCYCLOHEXANE tert-BUTYLCYCLOHEXANE BUTYLCYCLOPENTANE tert-BUTYLFORMAMIDE

C10H20 C10H20 C10H20 C9H18 C5H11NO

BCH SBCH TBCH BCYP TBUTFORM

sec-BUTYLFORMATE tert-BUTYLFORMATE

C5H10O2 C5H10O2

SBFORMAT TBFORMAT

1-n-BUTYLNAPHTHALENE 2-BUTYLNAPHTHALENE p-tert-BUTYLPHENOL

C14H16 C14H16 C10H14O

1BNP 2BNP PTBUPH

p-tert-BUTYLSTYRENE 2-BUTYNE-1,4-DIOL n-BUTYRALDEHYDE n-BUTYRIC ACID BUTYRIC ANHYDRIDE

C12H16 C4H6O2 C4H8O C4H8O2 C8H14O3

4TBUTSTY 2BTYDIO BALD HBTR BANHYD

gamma-BUTYROLACTONE n-BUTYRONITRILE CAFFEINE CALCIUM CALCIUM CARBONATE

C4H6O2 C4H7N C8H10N4O2 Ca CCaO3

GBLAC BUTR CAFFEINE CALCIUM CACO3

CALCIUM CHLORIDE CALCIUM FLUORIDE CALCIUM HYDROXIDE CALCIUM HYPOCHLORITE CALCIUM OXIDE

CaCl2 CaF2 CaH2O2 CaCl2O2 CaO

CACL2 CAF2 CAHYDROX CAHYPCLD CAO

CALCIUM SULFATE CAMPHENE CAMPHOR epsilon-CAPROLACTAM CAPROLACTONE

CaO4S C10H16 C10H16O C6H11NO C6H10O2

CASO4 CAMPHENE CAMPHOR CPLC CPLT

CAPRYLONITRILE CARBON CARBON DIOXIDE CARBON DISULFIDE CARBON MONOXIDE

C10H19N C CO2 CS2 CO

CARBON TETRACHLORIDE CARBON TETRAFLUORIDE

BBENZENE SBBENZEN TBBENZEN

BCYHXAN SBCYHXAN TBCYHXAN BCYPNTAN

1BNAPHTH 2BNAPHTH

BUTRALD BUTYRIC

BUH BUTRACID

GBUTRLAC BNITRILE

CAPLAC CAPLTN

CAPLACTM CAPLCTON

CPNR CARBON CO2 CS2 CO

CAPNTR

CAPNITRL

CRBDIOXD CRBDSULF CRBMOXD

C02

CCl4 CF4

CCL4 R14

R10 F14

F10 CF4

CARBONYL FLUORIDE CARBONYL SULFIDE 4-CARBOXYBENZALDEHYDE

CF2O COS C8H6O3

CF2O COS TEREPAHO

CRBNYLFL CRBLSULF

CESIUM CETYL METHACRYLATE CHLORINE CHLORINE DIOXIDE CHLOROACETALDEHYDE

Cs C20H38O2 Cl2 ClO2 C2H3ClO

CESIUM CETMACRY CL2 CLO2 CLACETAL

CAESIUM


HOBU

C0 CARBNTET CARTETF

CHLORINE

I-4-5


Formula


CHLOROACETIC ACID CHLOROACETYL CHLORIDE m-CHLOROANILINE o-CHLOROANILINE p-CHLOROANILINE

C2H3ClO2 C2H2Cl2O C6H6ClN C6H6ClN C6H6ClN

CLACETIC CLACCL 3CLANLN 2CLANLN 4CLANLN

o-CHLOROBENZOIC ACID p-CHLOROBENZOTRIFLUORIDE m-CHLOROBENZOYL CHLORIDE 1-CHLORO-1,3-BUTADIENE 2-cis-1-CHLOROBUTENE

C7H5ClO2 C7H4ClF3 C7H4Cl2O C4H5Cl C4H7Cl

OCLBZOIC PCLBTRF MCLBZLCL CLBD 1BEC

1CLBD 1CLB2CIS

3-CHLOROBUTENE-1 1-CHLORO-1,1-DIFLUOROETHANE

C4H7Cl C2H3ClF2

3BE1 CFFE

3CLBUTE1 R142B

C2H3CLF2

CLDFET

2-CHLORO-1,1-DIFLUOROETHYLENE CHLORODIFLUOROMETHANE 1-CHLORO-2,4-DINITROBENZENE

C2HClF2 CHClF2 C6H3ClN2O4

2CL11DFE R22 1CL24DNB

C2HCLF2 F22

CLDFMTHN

I22

2-CHLOROETHANOL bis-2-CHLOROETHYL-2-CHLOROETHYL PHOSPHONATE CHLOROFORM 1-CHLOROHEXANE 2-CHLORO-2-METHYLBUTANE

C2H5ClO C6H12Cl3O3P CHCl3 C6H13Cl C5H11Cl

CLEA B2C2CPHN CLFR 1CLHXANE 2C2M

CLETOH

2-CHLORO-3-METHYLBUTENE-2 3-CHLORO-2-METHYLBUTENE-1 CHLOROMETHYL METHYL ETHER 1-CHLORONAPHTHALENE m-CHLORONITROBENZENE

C5H9Cl C5H9Cl C2H5ClO C10H7Cl C6H4ClNO2

2C3M 3C2M CMME 1CLNAPH 1CL3NBZ

2CL3MBT2 3CL2MBT1

o-CHLORONITROBENZENE p-CHLORONITROBENZENE 4-CHLORO-3NITROBENZOTRIFLUORIDE CHLOROPENTAFLUOROETHANE 1-CHLOROPENTANE

C6H4ClNO2 C6H4ClNO2

2CL1NBZ 4CL1NBZ 4CL3NBTF

OCLNBZ PCLNBZ

C7H3ClF3NO2 C2ClF5 C5H11Cl

R115 1CLPNTAN

F115

CLF5

m-CHLOROPHENOL o-CHLOROPHENOL p-CHLOROPHENOL CHLOROPRENE 2-CHLOROPROPENE

C6H5ClO C6H5ClO C6H5ClO C4H5Cl C3H5Cl

3CLPHNOL 2CLPHNOL 4CLPHNOL 2BD 2CPE

2CLBD 2CLPRPEN

2CL13BD

3-CHLOROPROPENE 2-CHLOROPYRIDINE CHLOROSULFONIC ACID 2-CHLORO-1,1,1,2-TETRA FLUOROETHANE 3-CHLOROTOLUENE

C3H5Cl C5H4ClN ClHO3S C2HClF4

ACL 2CLPYRD HCLSO3 HFC124

C7H7Cl

MCLTOL

o-CHLOROTOLUENE p-CHLOROTOLUENE 1-CHLORO-2,2,2-TRIFLUOROETHANE CHLOROTRIFLUOROETHYLENE

C7H7Cl C7H7Cl C2H2ClF3 C2ClF3

OCLTOL PCLTOL CLTRFETH CLTFETE

C2CLF3

CHLOROTRIFLUOROMETHANE

CClF3

R13

F13

CHOLESTEROL CHROMIUM TRIOXIDE CHRYSENE CINNAMIC ACID CITRACONIC ACID

C27H46O CrO3 C18H12 C9H8O2 C5H6O4

CHOLESRL CRO3 CHRYSENE CINNAMIC CITRONIC

I-4-6

CHCL3

1CL13BD

CHLOROFM

2CL2MB

MCLNBZ

CLONFETH

ALLYLCL

CLTFMTHN

CCLF3I13



Formula


CITRIC ACID m-CRESOL o-CRESOL p-CRESOL trans-CROTONALDEHYDE

C6H8O7 C7H8O C7H8O C7H8O C4H6O

CITRIC MCAC OCAC PCAC CRTA

cis-CROTONIC ACID trans-CROTONIC ACID cis-CROTONITRILE trans-CROTONITRILE CUMENE

C4H6O2 C4H6O2 C4H5N C4H5N C9H12

CUMENE HYDROPEROXIDE p-CUMYLPHENOL

MCRESOL OCRESOL PCRESOL CRTALD

MCRESAC OCRESAC PCRESAC CROTALD

HOCC HOTC CCTRN CRTN CUMN

CCROTIC TCROTIC

2BUTEIC

TCRONTRL CUMENE

IPRBNZN

C9H12O2 C15H16O

CHPO PCPH

CUHYPROX PCPHENOL

PCUPHNOL

CUPRIC CHLORIDE CUPRIC SULFATE CUPROUS CHLORIDE

Cl2Cu CuO4S ClCu

CUCL2 CUSO4 CUCL

1-CYANOBUTADIENE CYANOGEN CYANOGEN CHLORIDE 11-CYANOUNDECANOIC ACID CYANURIC CHLORIDE

C5H5N C2N2 CClN C12H21NO2 C3Cl3N3

CNBD CNCN CNCL CUDA CYANURCL

1CNBUTD CYANOGEN CYANOCL 11CNUDAC

11CN11AC

CYCLOBUTANE CYCLODECANE CYCLOHEPTANE CYCLOHEPTANOL CYCLOHEPTANONE

C4H8 C10H20 C7H14 C7H14O C7H12O

CYBU CYCDECAN CHP CYHPTNOL CYHPTNON

CYCBUTAN

CYCLOHEPTENE 1,3-CYCLOHEXADIENE 1,4-CYCLOHEXADIENE CYCLOHEXANE 1,4-CYCLOHEXANEDICARBOXYLIC ACID

C7H12 C6H8 C6H8 C6H12 C8H12O4

CYHEPTEN 13CD 14CD CH 14CHDCAR

CYCLOHEXANOL CYCLOHEXANONE CYCLOHEXANONE OXIME CYCLOHEXENE CYCLOHEXYL ACETATE

C6H12O C6H10O C6H11NO C6H10 C8H14O2

CHXA CHXANOL CHON CHXANONE CYHXNOXM CHEN CHXEN CHACTATE

2-CYCLOHEXYL CYCLOHEXANONE CYCLOHEXYL FORMATE CYCLOHEXYL ISOCYANATE CYCLOHEXYL MERCAPTAN CYCLOHEXYL PEROXIDE

C12H20O C7H12O2 C7H11NO C6H12S C6H12O2

2CYHCYHO CYC6FORM CYC6ICN CYC6THIO CYHPEROX

CYCLOHEXYLAMINE CYCLOHEXYLBENZENE CYCLONONANE 1,5-CYCLOOCTADIENE CYCLOOCTANE

C6H13N C12H16 C9H18 C8H12 C8H16

CHXAMINE CHXBNZ CNON 15COD COCT

CYCLOOCTANOL CYCLOOCTANONE CYCLOOCTENE CYCLOPENTADIENE CYCLOPENTANE

C8H16O C8H14O C8H14 C5H6 C5H10

CYOCTNOL CYOCTNON CYLOCTEN CD13 CP


CYHEPTAN

13CHXD CYHEXANE

CYHX

CYC6

CHXLALC

CHOL

CYCLHXEN

CYNONANE CYOCTANE

13CPD CYPNTANE

I-4-7


Formula


CYCLOPENTANOL CYCLOPENTANONE CYCLOPENTENE CYCLOPENTYLAMINE CYCLOPROPANE

C5H10O C5H8O C5H8 C5H11N C3H6

CYPNTNOL CPTN CPE CYPNAMIN CYPR

m-CYMENE o-CYMENE p-CYMENE DECAFLUOROBUTANE cis-DECAHYDRONAPHTHALENE

C10H14 C10H14 C10H14 C4F10 C10H18

MCYM OCYM PCYM PFC4 CISD

MCYMENE OCYMENE PCYMENE PFBUTAN CDECALIN

trans-DECAHYDRONAPHTHALENE DECAMETHYL

C10H18

TRND

TDECALIN

CYCLOPENTASILOXANE DECAMETHYL TETRASILOXANE 1-DECANAL n-DECANE

C10H30O5Si5 C10H30O3Si4 C10H20O C10H22

DMCPSLN DMTSN DECANAL DECA

DECANE

NC10

n-DECANOIC ACID 1-DECANOL 1-DECENE DECYL ACETATE n-DECYL MERCAPTAN

C10H20O2 C10H22O C10H20 C12H24O2 C10H22S

DECANOIC DALC DEC1 DECACTAT C10SH

C10ACID DECANOL 1DECENE

DECLALC

n-DECYLAMINE n-DECYLBENZENE n-DECYLCYCLOHEXANE DECYLCYCLOPENTANE 1-n-DECYLNAPHTHALENE

C10H23N C16H26 C16H32 C15H30 C20H28

DECAM C10BNZN C10CYH DCCP C10NAPH

C10AMINE

DEHYDROABIETYLAMINE DEUTERIUM DEUTERIUM OXIDE DEUTEROMETHANE DEXTROSE

C20H31N D2 D2O CD4 C6H12O6

DHABIEAM D2 D2O CD4 DEXTROSE

DIACETONE ALCOHOL DI(2-ETHYLHEXYL)ADIPATE DIALLYL MALEATE DIALLYLAMINE DIAMANTANE

C6H12O2 C22H42O4 C10H12O4 C6H11N C14H20

DAA OCTADIPT DIALMAL DIALAM DIAMTANE

DIAMMONIUM PHOSPHATE DIAMYLAMINE DIBENZOFURAN DIBENZOPYRROLE DIBENZOTHIOPHENE

H9N2O4P C10H23N C12H8O C12H9N C12H8S

DAMPHOS DAAM DBZFURAN CARBAZOL DIBZTHIO

DIBENZYL ETHER DIBENZYLAMINE DIBORANE 1,2-DIBROMOBENZENE 1,4-DIBROMOBENZENE

C14H14O C14H15N B2H6 C6H4Br2 C6H4Br2

DBZLETHR DBZAMIN B2H6 12DBRBNZ 14DBRBNZ

1,2-DIBROMOCHLOROTRIFLUORO ETHANE DIBROMODIFLUOROMETHANE 1,1-DIBROMOETHANE 1,2-DIBROMOETHANE DIBROMOMETHANE

C2Br2ClF3

DBCLTRFE

CBr2F2 C2H4Br2 C2H4Br2 CH2Br2

12B2 11DBRME EDBR DBRM

I-4-8

CYPNTNON CYCPNTE CYPROPAN

CYC3

DFBUTAN

DCCYPNTN

DEUTRIUM DTRIUMOX DMETHANE

DACTNALC

DBNZPYR

DIBORAN ODBRBNZ PDBRBNZ

CBR2F2

DBDFM

12DBRE DBRMETHN

C2H4BR2



Formula


1,2-DIBROMOTETRAFLUOROETHANE DI-n-BUTYL ETHER DI-sec-BUTYL ETHER DI-tert-BUTYL ETHER DI-n-BUTYL KETONE

C2Br2F4 C8H18O C8H18O C8H18O C9H18O

R114B2 DBE DIBE DTBE DBK

DIBUTYL MALEATE DI-t-BUTYL PEROXIDE DIBUTYL PHTHALATE DIBUTYL SEBACATE DI-n-BUTYL SULFATE

C12H20O4 C8H18O2 C16H22O4 C18H34O4 C8H18O4S

DBUTMAL DTBPEROX DBPT DC4SEBCA DBSULFAT

DI-n-BUTYL SULFONE DI-n-BUTYLAMINE

C8H18O2S C8H19N

DBSULFON DBAM

2,6-DI-tert-BUTYL-p-CRESOL DICHLOROACETALDEHYDE DICHLOROACETIC ACID

C15H24O C2H2Cl2O C2H2Cl2O2

BHT DCLACEAL DCLACETA

DICHLOROACETYL CHLORIDE 3,4-DICHLOROANILINE m-DICHLOROBENZENE o-DICHLOROBENZENE p-DICHLOROBENZENE

C2HCl3O C6H5Cl2N C6H4Cl2 C6H4Cl2 C6H4Cl2

DCLACTCL 34DCLANL MCBZ OCBZ PCBZ

CL2C6H4 C6H4CL2 H4C6CL2

2,4-DICHLOROBENZOTRIFLUORIDE 2,3-DICHLORO-1,3-BUTADIENE 1,2-DICHLOROBUTANE 1,4-DICHLOROBUTANE 2,3-DICHLOROBUTANE

C7H3Cl2F3 C4H4Cl2 C4H8Cl2 C4H8Cl2 C4H8Cl2

24CLBTRF 23CD 12CB 14CB 23CB

23DCL13B 12DCLBN 14DCLBN 23DCLBN

1,3-DICHLORO-trans-2-BUTENE 1,4-DICHLORO-cis-2-BUTENE 1,4-DICHLORO-trans-2-BUTENE 3,4-DICHLORO-1-BUTENE DICHLORODIFLUOROMETHANE

C4H6Cl2 C4H6Cl2 C4H6Cl2 C4H6Cl2 CCl2F2

13CT 14CC 14CT 34CE R12

13DCLBET

DICHLORODIISOPROPYL ETHER 1,1-DICHLOROETHANE 1,2-DICHLOROETHANE 1,1-DICHLOROETHYLENE cis-1,2-DICHLOROETHYLENE

C6H12Cl2O C2H4Cl2 C2H4Cl2 C2H2Cl2 C2H2Cl2

DCIE 11C2 12CE 11CE CE12

DCLIPE 11DCLETH EDC 11DCLETE 12DCLETC

trans-1,2-DICHLOROETHYLENE 1,1-DICHLORO-1-FLUOROETHANE DICHLOROFLUOROMETHANE 1,2-DICHLOROHEXAFLUORO CYCLOBUTANE 1,3-DICHLOROHEXAFLUOROPROPANE

C2H2Cl2 C2H3Cl2F CHCl2F C4Cl2F6

12TE R141B R21 12DCHFCB

12DCLETT

C3Cl2F6

R216CA

DICHLOROMETHANE 2,3-DICHLORO-2-METHYLBUTANE 1,2-DICHLORO-4-NITROBENZENE 1,5-DICHLOROPENTANE 2,3-DICHLOROPENTANE

CH2Cl2 C5H10Cl2 C6H3Cl2NO2 C5H10Cl2 C5H10Cl2

CL2M 232B 12DC4NB 15DCLPN 23PN

3,4-DICHLOROPHENYL ISOCYANATE 1,1-DICHLOROPROPANE 1,2-DICHLOROPROPANE 1,3-DICHLOROPROPANE 1,3-DICHLOROPROPENE

C7H3Cl2NO C3H6Cl2 C3H6Cl2 C3H6Cl2 C3H4Cl2

34CLPISO 11PR 12PR 13PR 13PE


F114B2 DBETHR DIBETHR DTBETHR

12DBRTFE BETHER DSBE

DBPHTHAT

DBAMIN STAVOX

14DCLBET 34DCLBE1 F12

CL2F

MDCLBNZN ODCLBNZN PDCLBNZN

DOWTHRME

DCLDFMTH

CCL2F2

DCLDIPE 12DCLETH

DCLFMTHM

CHCL2F

DCLMETHN 23DCL2MB

23CLPN

23DCLPNT

12CLPR

12DCLPRP

13CLPE

13DCLPRE

I-4-9


Formula


2,3-DICHLOROPROPENE 2,3-DICHLOROPROPYL ALCOHOL DI-3-CHLOROPROPYL ETHER DICHLOROSILANE 1,1-DICHLOROTETRAFLUOROETHANE

C3H4Cl2 C3H6Cl2O C6H12Cl2O Cl2H2Si C2Cl2F4

23PE CLPA DCPE DCLSILA 11TF

1,2-DICHLOROTETRAFLUOROETHANE 2,4-DICHLOROTOLUENE 1,1-DICHLORO-2,2,2-TRI FLUOROETHANE 1,2-DICHLORO-1,1,2-TRI FLUOROETHANE DICUMYL PEROXIDE

C2Cl2F4 C7H6Cl2 C2HCl2F3

R114 24CLTOL 11DCLTFE

C2HCl2F3

HFC123A

C18H22O2

DCPEROX

DICYANDIAMIDE 1,4-DICYANO-2-BUTENE cis-DICYANO-1-BUTENE trans-DICYANO-1-BUTENE DICYCLOHEXYLAMINE

C2H4N4 C6H6N2 C6H6N2 C6H6N2 C12H23N

DCYANAM 14DCY2B CDCY2BT TDCY1BT DCHAM

DICYCLOPENTADIENE DIDECYL PHTHALATE DIETHANOLAMINE DIETHOXYMETHANE DIETHYL CARBONATE

C10H12 C28H46O4 C4H11NO2 C5H12O2 C5H10O3

DCPD DDPT DEA DEXM DECARB

DICYCPD DDPHTHAT DDEA DEXMETHN

DIETHYL DISULFIDE DIETHYL ETHER DIETHYL KETONE DIETHYL MALEATE DIETHYL MALONATE

C4H10S2 C4H10O C5H10O C8H12O4 C7H12O4

DEDS DEE DEK DEMALEAT DETMAL

DEDSULFD EETHER DEKETONE

DIETHYL OXALATE DIETHYL PHTHALATE DIETHYL SUCCINATE DIETHYL SULFATE DIETHYL SULFIDE

C6H10O4 C12H14O4 C8H14O4 C4H10O4S C4H10S

DEOXLAT DEPT DESNAT DETDSUFT DES

DIETHYL SULFITE DIETHYLAMINE 2,6-DIETHYLANILINE m-DIETHYLBENZENE o-DIETHYLBENZENE

C4H10O3S C4H11N C10H15N C10H14 C10H14

DESULFIT DEAM 26DEAN 13DEBZ ODEBZ

p-DIETHYLBENZENE 2,6-DIETHYLNAPHTHALENE DIETHYLENE GLYCOL DIETHYLENE GLYCOL DI-n-BUTYL ETHER DIETHYLENE GLYCOL DIETHYL ETHER

C10H14 C14H16 C4H10O3 C12H26O3

14EZ 26DENP DEG DEGDBE

C8H18O3

DEGDEE

DIETHYLENE GLYCOL DIMETHYL ETHER DIETHYLENE GLYCOL ETHYL ETHER ACETATE

C6H14O3

DEGDME

C8H16O4

22EOXYAC

DIETHYLENE GLYCOL MONOBUTYL ETHER ACETATE DIETHYLENE GLYCOL MONOBUTYL ETHER DIETHYLENE GLYCOL MONOPROPYL ETHER

C10H20O4

DEGMBEAC

C8H18O3

DEGMBE

C7H16O3

DEGMPE

I-4-10

23CLPA D3CLPRE

23CLPALC

CL2C2F4

11CLTFET

12CLETFET

C2CL2F4

I114

DETHNLAM

DEAH

ET2O

DEPHTHAT DESUCNAT C4H10S

DESULFID

DEAMIN

DEAMN

12DEBZ 14EBENZN DEGLYCOL



Formula


DIETHYLENE TRIAMINE 3,3-DIETHYLPENTANE 1,2-DIFLUOROBENZENE 1,3-DIFLUOROBENZENE 1,4-DIFLUOROBENZENE

C4H13N3 C9H20 C6H4F2 C6H4F2 C6H4F2

DETM 33EP 12DFBZ 13DFBNZ 14DFBNZ

DETRAM 33DEPN

DETLNTRA

1,1-DIFLUOROETHANE 1,2-DIFLUOROETHANE 1,1-DIFLUOROETHYLENE DIFLUOROMETHANE DIGLYCOLIC ACID

C2H4F2 C2H4F2 C2H2F2 CH2F2 C4H6O5

11F2 12DFETHN G150 DIFM DIGLYCOL

G152A

R152A

11DFETHN

CH2F2

11DFLETE

F150

DIHEPTYL PHTHALATE DIHEXYL ADIPATE

C22H34O4 C18H34O4

DHP DHEXADP

DI-n-HEXYL ETHER 2,5-DIHYDROFURAN DIIODOMETHANE

C12H26O C4H6O CH2I2

DHXE 25DHYFUR DIIM

HXETHER

HXE

DIIMETHN

CH2I2

DIISOBUTYL KETONE DIISOBUTYL PHTH ALATE DIISOBUTYLAMINE DIISODECYL PHTH ALATE DIISOOCTYL PHTHALATE

C9H18O C16H22O4 C8H19N C20H46O4 C24H38O4

DIBK DIBPHTAT DIBAMINE DISC10PT DIOP

DIBKETON

DI-ISOPENTYL ETHER DIISOPENTYL SULFIDE DIISOPROPANOLAMINE m-DIISOPROPYL BENZENE HYDROPEROXIDE DIISOPROPYL ETHER

C10H22O C10H22S C6H15NO2 C12H18O2

DIPNETHR DIPNSULF DIPA MDIBZPOX

DIPNE DIIPRPAM

DDIPA

C6H14O

DIPE

IPRETHER

IPE

DIISOPROPYL KETONE DIISOPROPYLAMINE m-DIISOPROPYLBENZENE p-DIISOPROPYLBENZENE P-DIISOPROPYLBENZENE HYDROPEROXIDE

C7H14O C6H15N C12H18 C12H18 C12H18O2

DIPK DIPAMINE MDIPBN PDIPBN PDIBZPOX

DIKETENE DIMERCAPTOETHYL ETHER 1,2-DIMETHOXYETHANE DIMETHYL CARBONATE DIMETHYL DISULFIDE

C4H4O2 C4H10OS2 C4H10O2 C3H6O3 C2H6S2

DIKT DMERETR DMEN DMCARB DMDS

DIKETENE

DIMETHYL ETHER DIMETHYL ISOPHTHALATE DIMETHYL MALEATE DIMETHYL OXALATE DIMETHYL PHENYL CARBINOL

C2H6O C10H10O4 C6H8O4 C4H6O4 C9H12O

DIMETHYL PHTHALATE 2,3-DIMETHYL PYRIDINE 2,4-DIMETHYL PYRIDINE 2,5-DIMETHYL PYRIDINE 3,4-DIMETHYL PYRIDINE 3,5-DIMETHYL PYRIDINE DIMETHYL SILANE DIMETHYL SULFATE DIMETHYL SULFIDE DIMETHYL SULFOXIDE


DIOPHTAT

EGDME

12DMXETH

DMDIS

DMDSULF

DME DMIPHTH DMMALATE DMOT 2P2P

DMETHER

ME

DMOXLAT 2P2PRA

2PH2PALC

C10H10O4 C7H9N C7H9N C7H9N C7H9N

DMPT 23PI 24PI 25PI 34PI

DMPTAT 23DMPYRD 24DMPYRD 25DMPYRD 34DMPYRD

C7H9N C2H8Si C2H6O4S C2H6S C2H6OS

35PI DMESI DMESULF DMS DMSO

35DMPYRD

C2H6S

DIPAH

DMPHTHAT

DMSULFID

I-4-11


Formula


DIMETHYL TEREPHTHALATE DIMETHYLACETYLENE DIMETHYLDIMETHOXYSILANE DIMETHYLALUMINUM CHLORIDE DIMETHYLAMINE

C10H10O4 C4H6 C4H12O2Si C2H6AlCl C2H7N

DMTPH BTY2 DMMOS DMEALCL DMAM

p-DIMETHYLAMINOBENZALDEHYDE 2,6-DIMETHYLANILINE 2,3-DIMETHYL-1,3-BUTADIENE

C9H11NO C8H11N C6H10

PDMABZAL 26DMANLN 23DM13BD

2,2-DIMETHYLBUTANE 2,3-DIMETHYLBUTANE

C6H14 C6H14

22MB 23MB

22DMB 23DMB

2,3-DIMETHYL-1-BUTENE 2,3-DIMETHYL-2-BUTENE 3,3-DIMETHYL-1-BUTENE DIMETHYLCHLOROSILANE 1,1-DIMETHYLCYCLOHEXANE

C6H12 C6H12 C6H12 C2H7ClSi C8H16

23B1 23B2 33B1 DMCLSI 11CH

23M1BUTE 23M2BUTE 33M1BUTE

cis-1,2-DIMETHYLCYCLOHEXANE cis-1,3-DIMETHYLCYCLOHEXANE cis-1,4-DIMETHYLCYCLOHEXANE trans-1,2-DIMETHYLCYCLOHEXANE trans-1,3-DIMETHYLCYCLOHEXANE

C8H16 C8H16 C8H16 C8H16 C8H16

1C2H 1C3H 1C4H 1T2H 1T3H

1C2MCH 1C3MCH 1C4MCH 1T2MCH 1T3MCH

trans-1,4-DIMETHYLCYCLOHEXANE 1,1-DIMETHYLCYCLOPENTANE cis 1,3-DIMETHYLCYCLOPENTANE cis-1,2-DIMETHYLCYCLOPENTANE trans 1,3-DIMETHYLCYCLOPENTANE

C8H16 C7H14 C7H14 C7H14 C7H14

1T4H 11CP 1C3M 1C2C 1T3M

1T4MCH 11MCYPNT 1C3MCP 1C2MCP 1T3MCP

trans-1,2-DIMETHYLCYCLOPENTANE DIMETHYLDICHLOROSILANE 2,3-DIMETHYL-2,3-DIPHENYLBUTANE

C7H14 C2H6Cl2Si C18H22

1T2C DMDCLSI DM23DPB

1T2MCP

DIMETHYLETHANOLAMINE 2,2-DIMETHYL-3-ETHYLPENTANE

C4H11NO C9H20

DMEETAM DM3E

2,4-DIMETHYL-3-ETHYLPENTANE 2,2-DIMETHYLHEPTANE 2,6-DIMETHYLHEPTANE 2,6-DIMETHYL-4-HEPTANOL 2,5-DIMETHYL-1,5-HEXADIENE

C9H20 C9H20 C9H20 C9H20O C8H14

DMEP 22HP 26HP 26DM4HP 25DM15HD

2,5-DIMETHYL-2,4-HEXADIENE 2,2-DIMETHYLHEXANE 2,3-DIMETHYLHEXANE 2,4-DIMETHYLHEXANE 2,5-DIMETHYLHEXANE

C8H14 C8H18 C8H18 C8H18 C8H18

25DM24HD 22HX 23HX 24HX 25HX

3,3-DIMETHYLHEXANE 3,4-DIMETHYLHEXANE 2,3-DIMETHYL-1-HEXENE 2,6-DIMETHYLNAPHTHALENE 2,7-DIMETHYLNAPHTHALENE

C8H18 C8H18 C8H16 C12H12 C12H12

33HX 34HX 23DM1HX 26DMNP 27DMNP

2,2-DIMETHYLOCTANE 2,3-DIMETHYLOCTANE 2,4-DIMETHYLOCTANE 2,5-DIMETHYLOCTANE 2,6-DIMETHYLOCTANE

C10H22 C10H22 C10H22 C10H22 C10H22

22DMO 23DMOCT 24DMOCT 25DMOCT 26DMOCT

I-4-12

DMACETLN

2BUTYNE

DMAMIN

DMAMINE

11MCH

22DM3EPN 24M3EP 22DMHP 26DMHP

22DMHX 23DMHX 24DMHX 25DMHX 33DMHX 34DMHX



Formula


2,7-DIMETHYLOCTANE 2,2-DIMETHYLPENTANE 2,3-DIMETHYLPENTANE 2,4-DIMETHYLPENTANE 3,3-DIMETHYLPENTANE

C10H22 C7H16 C7H16 C7H16 C7H16

27DMOCT 22MP 23MP 24MP 33MP

2,2-DIMETHYL-1-PROPANOL 2,6-DIMETHYLPYRIDINE m-DINITROBENZENE o-DINITROBENZENE p-DINITROBENZENE

C5H12O C7H9N C6H4N2O4 C6H4N2O4 C6H4N2O4

22M1 26PI 13DNBZ 12DNBZ 14DNBZ

4,4'-DINITRODIPHENYLAMINE 2,4-DINITROTOLUENE

C12H9N3O4 C7H6N2O4

44DNPHAM 24DNT

2,5-DINITROTOLUENE 2,6-DINITROTOLUENE 3,4-DINITROTOLUENE

C7H6N2O4 C7H6N2O4 C7H6N2O4

25DNT 26DNT 34DNT

3,5-DINITROTOLUENE 4,4'-DINITROTRIPHENYLAMINE DINONYL ETHER DI-n-NONYL PHTHALATE DINONYLPHENOL

C7H6N2O4 C18H13N3O4 C18H38O C26H42O4 C24H42O

35DNT 44DNTPAM DNONETH DNP DC9PHEN

DI-n-OCTYL ETHER DIOCTYL PHTHALATE DIOCTYL PHTHALATE DIOCTYL T EREPHTHALATE DIOCTYLSODIUM SULFOSUCCINATE

C16H34O C24H38O4 C24H38O4 C24H38O4 C20H37NaO7S

DOCTE DOP D2EHPHAT DOTERP DONASSUC

1,3-DIOXANE 1,4-DIOXANE DI-n-PENTYL ETHER DIPHENYL ETHER DIPHENYLACETYLENE

C4H8O2 C4H8O2 C10H22O C12H10O C14H10

13DIOXAN DOXN DPNE DPHE DPHACET

DIPHENYLAMINE 1,1-DIPHENYLETHANE 1,2-DIPHENYLETHANE DIPHENYLMETHANE DIPHENYLMETHANE-4,4'DIISOCYANATE

C12H11N C14H14 C14H14 C13H12 C15H10N2O2

DPHAMINE DPHENET 12DPHNLE DPHM DPM44DCN

2,4-DIPHENYL-4-METHYLPENTENE-1 1,3-DIPHENYLTRIAZENE DIPOTASSIUM PHOSPHATE DI-n-PROPYL ETHER DIPROPYL KETONE

C18H20 C12H11N3 HK2O4P C6H14O C7H14O

24DPH4MP 13DPTZN DPOPHOS DPRE DPRK

DIPROPYL MAL EATE DIPROPYL PHTHALATE DI-n-PROPYL SULFIDE DI-n-PROPYL SULFONE DI-n-PROPYLAMINE

C10H16O4 C14H18O4 C6H14S C6H14O2S C6H15N

DPMALATE DPPHTH DPRS DPSULFON DPAM

DI-n-PROPYLDISULFIDE DIPROPYLENE GLYCOL DIPROPYLENE GLYCOL MONOMETHYL ETHER DIPROPYLENE GLYCOL MONOMETHYL ETHER A CETATE DIPROPYLENE GLYCOL t-BUTYL ETHER

C6H14S2 C6H14O3 C7H16O3

DPDSULFD DIPRPGLY DPGME

C9H18O4

DPGMEACE

C10H22O3

DPGTBE


22DMP 23DMP 24DMP 33DMP 22M1PRNL 26DMPYRD

22M1PRA

22M1PALC

DOPHTH

14DIOXAN DPNETHR DPHETHER TOLANE

DPHMETHN

DPRAMIN

DPRAMINE

I-4-13


Formula


DISILANE DISODIUM PHOSPHATE DIVINYL ETHER m-DIVINYLBENZENE D-LIMONENE

H6Si2 HNa2O4P C4H6O C10H10 C10H16

DISILANE DNAPHOS VNET MDVBNZN DLIMENE

DOCOSANE DODECAMETHYL PENTASILOXANE DODECAMETHYLCYCLOHEXASILOXA NE 1-DODECANAL n-DODECANE

C22H46 C12H36O4Si5 C12H36O6Si6

NC22 DDMPSN DDMCHSLN

DOCOSAN

C12H24O C12H26

C12ALD DDEC

DODECAL DODECANE

NC12

n-DODECANOIC ACID

C12H24O2

DDAC

LAURIC

HDDAC

1-DODECANOL 1-DODECENE n-DODECYL MERCAPTAN tert-DODECYL MERCAPTAN

C12H26O C12H24 C12H26S C12H26S

DODA DDC1 C12SH TC12SH

DODECNOL 1DODECEN C12THIOL

DODECALC

DODECYLAMINE n-DODECYLBENZENE DODECYLCYCLOPENTANE n-DOTRIACONTANE DOWTHERM A

C12H27N C18H30 C17H34 C32H66 MIXTURE

C12AMINE DDBZ DDCP NC32 DTA

LAURAM DODBNZ DDCYPNTN DOWA

DOWTHRMA

DOWTHERM G DOWTHERM HT DOWTHERM J DOWTHERM LF n-EICOSANE

MIXTURE MIXTURE MIXTURE MIXTURE C20H42

DTG DTHT DTJ DTLF EICS

DOWG DOWHT DOWJ DOWLF EICOSANE

DOWTHRMG DOWTHHT DOWTHRMJ DOWTHLF NC20

n-EICOSANIC ACID 1-EICOSANOL 1-EICOSENE alpha-EPICHLOROHYDRIN 1,2-EPOXYBUTANE

C20H40O2 C20H42O C20H40 C3H5ClO C4H8O

C20ACID 1EIC 1EICOSE EPCH 1BTO

1EICNOL

1EICLALC

1,2-EPOXY-2-METHYLPROPANE 2,3-EPOXY-1-PROPANOL ETHANE 1,2-ETHANE DIPHOSPHONIC ACID 1,2-ETHANEDITHIOL

C4H8O C3H6O2 C2H6 C2H8O6P2 C2H6S2

ISOBUTOX GLYCIDE ETHANE DC2DPHAC 12EDTHIO

ETHANOL 2-ETHOXYETHANOL 2-(2-ETHOXYETHOXY)ETHANOL 2-ETHOXYETHYL ACETATE ETHYL ACETATE

C2H6O C4H10O2 C6H14O3 C6H12O3 C4H8O2

ETHANOL EXEA DEGMEE EEAT EOAC

ETHYLACETOACETATE

C6H10O3

OEBT

VINETH

VIETHER

1CL23EPP 12EPC4

ETHN

C2

ETOH 2EXETHNL

EA CELSLV

CELSLVAT ETOAC

2EXEACTT EACTAT

3OEBRT

EHXAALC 2EXEALC

EACACTAT

3-ETHYL ACROLEIN ETHYL ACRYLATE ETHYL ALLYL ETHER ETHYL ALUMINUM SESQUICHLORIDE

C5H8O C5H8O2 C5H10O C6H15Al2Cl3

3ECR EACR EALLE EASESCL

EACRLN ETACA

3EACROLN EACRLAT

ETHYL BENZOATE ETHYL BUTYL KETONE ETHYL n-BUTYRATE ETHYL-t-BUTYL SULFIDE 2-ETHYL BUTYRIC ACID

C9H10O2 C7H14O C6H12O2 C6H14S C6H12O2

EBOA EBK BACA ETBS DEAA

EBZOAT

EBENZOAT

BUACA

EBTYRAT

I-4-14

HODDAC

EBAT

2EBUACID



Formula


ETHYL CHLORIDE ETHYL CHLOROFORMATE ETHYL CYANOACETATE ETHYL FLUORIDE ETHYL FORMATE

C2H5Cl C3H5ClO2 C5H7NO2 C2H5F C3H6O2

CLE ETCLFORM ETCYNAC ETFL ETFO

2-ETHYL HEXANOIC ACID ETHYL-n-HEXYL ETHER ETHYL IODIDE ETHYL ISOBUTYRATE ETHYL ISOPROPYL ETHER

C8H16O2 C8H18O C2H5I C6H12O2 C5H12O

2EHXNOIC EHXE EIOD EIBU EIPE

ETHYL ISOPROPYL KETONE ETHYL ISOVALERATE

C6H12O C7H14O2

EIPK EISVALRT

ETHYL LACTATE ETHYL MERCAPTAN ETHYL METHACRYLATE

C5H10O3 C2H6S C6H10O2

ETLACT ETSH EMACRLAT

ETHYL NO NANOATE ETHYL OCTANOATE ETHYL tert-PENTYL ETHER ETHYL PROPIONATE ETHYL PROPYL ETHER

C11H22O2 C10H20O2 C7H16O C5H10O2 C5H12O

ETHYL VALERATE ETHYL VANILLIN ETHYL VINYL ETHER ETHYL-3-ETHOXYPROPIONATE ETHYLACETYLENE

CLETHANE

EFLUORID EFORMAT

ETOIBU

EIBRAT

ETHIOL

EMCAPT

ENONNOAT EOCTNOAT ETPE EPRT EPE

ETOPR EPRETHER

EPRPNAT

C7H14O2 C9H10O3 C4H8O C7H14O3 C4H6

EVALERAT EVANILLN VEE E3EP BTY1

VEETHER E3EPAT EACETYLN

ETHYLAMINE 4-ETHYLANILINE o-ETHYLANILINE ETHYLBENZENE ETHYLBENZENE HYDROPEROXIDE

C2H7N C8H11N C8H11N C8H10 C8H10O2

EAMN 4EANLN OEANILIN EBZN EBHYPROX

2-ETHYL-1-BUTANOL 2-ETHYL-1-BUTENE

C6H14O C6H12

2E1BALC 2EB1

2E1BUTEN

ETHYLCHLOROACETATE 1,5-ETHYLCYCLOHEXADIENE ETHYLCYCLOHEXANE ETHYLCYCLOPENTANE ETHYLENE

C4H7ClO2 C8H12 C8H16 C7H14 C2H4

ETCLACET 15ED ECH ECP ETLN

15ECHXD ECYHXN ECYCPNTN ETHYLENE

ETHENE

ETHYLENE CARBONATE ETHYLENE GLYCOL ETHYLENE GLYCOL DIACETATE ETHYLENE GLYCOL DIACRYLATE ETHYLENE GLYCOL DI-n-BUTYL ETHER


ETLNCARB EG EGDIACT EGDACRYL EGDBE

13DIO2ON ETLNGLYC

DOWTSR1

ETHYLENE GLYCOL DIETHYL ETHER ETHYLENE GLYCOL 2-ETHYLHEXYL ETHER ETHYLENE GLYCOL DINITRATE ETHYLENE GLYCOL MONO-n-HEXYL ETHER ETHYLENE GLYCOL MONOPROPYL ETHER

C6H14O2 C10H22O2

EGDEE EG2EHE

C2H4N2O6 C8H18O2

EGDNIT EGMHXE

C5H12O2

EGMPRE


EIBT

E3EXPRAT 1BUTYNE

EAMINE

EBENZENE

I-4-15


Formula


ETHYLENE OXIDE ETHYLENEDIAMINE ETHYLENEDIAMINETETRAACETIC ACID ETHYLENEIMINE 3-ETHYLHEPTANE

C2H4O C2H8N2 C10H16N2O8 C2H5N C9H20

EO ENDM EDATAA ENIM 3EHP

2-ETHYLHEXANAL 3-ETHYLHEXANE 2-ETHYL-1-HEXANOL 2-ETHYL-1-HEXENE 2-ETHYLHEXYL ACETATE

C8H16O C8H18 C8H18O C8H16 C10H20O2

2EHEXAL 3EHX EHXA 2EH1 EHAC

3EHXAN 2EHEXNOL 2E1HEXEN EHOAC

2-ETHYLHEXYL ACRYLATE

C11H20O2

EHAA

EHOACA

ETHYLIDENE ACETONE ETHYLIDENE DIACETATE 1-ETHYLNAPHTHALENE 2-ETHYLNAPHTHALENE

C5H8O C6H10O4 C12H12 C12H12

MPPK EDDT 1ENP 2ENP

ETIDDMK EDDACT 1ENAPHTH 2ENAPHTH

ETHYNYLBENZENE 3-ETHYLPENTANE 2-ETHYL-1-PENTENE 3-ETHYL-1-PENTENE m-ETHYLPHENOL

C8H6 C7H16 C7H14 C7H14 C8H10O

PHACETYL 3EPN 2EP1 3EP1 MEPH

o-ETHYLPHENOL p-ETHYLPHENOL 2-ETHYLPYRIDINE 4-ETHYLPYRIDINE ETHYLTHIOETHANOL

C8H10O C8H10O C7H9N C7H9N C4H10OS

OEPH PEPH 2EPYRD 4EPYRD ETHIOET

OEPHENOL PEPHENOL

m-ETHYLTOLUENE o-ETHYLTOLUENE p-ETHYLTOLUENE 2-ETHYL-m-XYLENE 2-ETHYL-p-XYLENE

C9H12 C9H12 C9H12 C10H14 C10H14

M3EZ M2EZ M4EZ 2EMXYL 2EPXYL

1M3EBNZN 1M2EBNZN 1M4EBNZN

3-ETHYL-o-XYLENE 4-ETHYL-m-XYLENE 4-ETHYL-o-XYLENE 5-ETHYL-m-XYLENE

C10H14 C10H14 C10H14 C10H14

12DM3EBZ 4EMXYL 4EOXYL 5EMXYL

FERRIC OXIDE

Fe2O3

ETOX ETLDAMIN

ETHNIMIN 3EHEPT

2EHXALC

EHA

2EHACTAT 2EHACRAT EDDACTAT

3EPENT

MEPHENOL

FE2O3

FERROUS OXIDE FERROUS SULFATE FLUORANTHENE FLUORENE FLUORINE

FeO FeO4S C16H10 C13H10 F2

FEO FESO4 FLUANTHE FLUORENE F2

FLUOROBENZENE 1-FLUORONAPHTHALENE 2-FLUOROTOLUENE 3-FLUOROTOLUENE 4-FLUOROTOLUENE

C6H5F C10H7F C7H7F C7H7F C7H7F

FBZ 1FNAPH OFTOL MFTOL PFTOL

FLUOSULFONIC ACID FORMALDEHYDE FORMAMIDE FORMANILIDE FORMIC ACID

FHO3S CH2O CH3NO C7H7NO CH2O2

HFSO3 FOH FRMD FORMALID HFOR

I-4-16

EOXIDE ETLNDAM

FLUORINE C6H5F

FBENZENE

FRALD FRMAMD PHFAMIDE FORMIC

FORMALD FORMAMID FORMACID

HCOOH



Formula


FUMARIC ACID FURAN FURFURAL FURFURYL ALCOHOL

C4H4O4 C4H4O C5H4O2 C5H6O2

HOFU FRAN FALD 2HMF

GALLIUM TRICHLORIDE GERMANIUM GERMANIUM TETRAHYDRIDE GLUTARIC ACID GLUTARIC ANHYDRIDE

Cl3Ga Ge GeH4 C5H8O4 C5H6O3

GACL3 GERMANM GEH4 HGLT GLUAN

GLUTARALDEHYDE GLUTARONITRILE GLYCEROL

C5H8O2 C5H6N2 C3H8O3

GLUTALD GLUTNTRL GLOL

GLYCERYL TRIACETATE GLYCINE

C9H14O6 C2H5NO2

123PTOLA GLYCINE

GLYCOLIC ACID GLYOXAL GUAIACOL HALOTHANE HELIUM-3

C2H4O3 C2H2O2 C7H8O2 C2HBrClF3 He

GLYCOLAC GLXL GUAIACOL HALO HELIUM3

HELIUM-4 HENEICOSANE n-HEPTACOSANE n-HEPTADECANE n-HEPTADECANOIC ACID

He C21H44 C27H56 C17H36 C17H34O2

HE NC21 NC27 HPDC C17ACID

HE4 HENEICOS

HELIUM

HDECANE MARGARIC

NC17

1-HEPTADECANOL 1-HEPTADECENE n-HEPTADECYLBENZENE

C17H36O C17H34 C23H40

HPDA HPD1 C17BENZ

HPDECNOL

HPDECALC

1-HEPTANAL n-HEPTANE

C7H14O C7H16

HEPTANAL HEPTANE

NC7

HEPT

n-HEPTANOIC ACID 1-HEPTANOL 2-HEPTANOL 2-HEPTANONE 1-HEPTENE


HPTANOIC HPTA 2HPTANOL MPNK HPT1

C7ACID HEPTANOL

HEPTALC

cis-2-HEPTENE cis-3-HEPTENE trans-2-HEPTENE trans-3-HEPTENE HEPTYL ACETATE

C7H14 C7H14 C7H14 C7H14 C9H18O2

HEPTENE2 HPT3 T2HEP T3HP HPACTAT

HEPTYL BUTYRATE HEPTYL FORMATE n-HEPTYL MERCAPTAN HEPTYL PROPIONATE HEPTYL VALERATE

C11H24O2 C8H16O2 C7H16S C10H20O2 C12H24O2

HPBUTRAT HPFORMT HP1THIOL HPPRNT HPVALRAT

n-HEPTYLBENZENE

C13H20

C7BZ

HEPTYLCYCLOPENTANE 1-HEPTYNE HEXACHLOROBENZENE HEXACHLORO-1,3-BUTADIENE

C12H24 C7H12 C6Cl6 C4Cl6

HPCP 1HEPTYNE HCBZ PCBD


FUMACID FURAN FURAL FUROH

FUMARIC FURFURAL

2FRALD

GLUTARIC

GLTRACID

HOGLT

GLYCEROL

GLYCERIN

GLYTRIAC

GLYXAL

GLYOXAL

HALOTHAN

HELIUM4

1HEPTENE

C3HEPTEN

HPCYPT C6CL6 C4CL6

HXCLBENZ HXCL13BD

I-4-17


Formula


HEXACHLOROCYCLOPENTADIENE HEXACHLOROETHANE n-HEXACOSANE HEXADECAMETHYL HEPTASILOXANE n-HEXADECANE

C5Cl6 C2Cl6 C26H54 C16H48O6Si7 C16H34

HXCLCPD PCET NC26 HDMHSLN HXDC

n-HEXADECANOIC ACID 1-HEXADECANOL 1-HEXADECENE n-HEXADECYLBENZENE HEXADECYLCYCLOPENTANE

C16H32O2 C16H34O C16H32 C22H38 C21H42

C16ACID HXDECNOL HDC1 C16BENZ HDCP

1,2-HEXADIENE 1,4-HEXADIENE

C6H10 C6H10

12HD 14HD

1,5-HEXADIENE cis,trans-2,4-HEXADIENE trans,trans-2,4-HEXADIENE

C6H10 C6H10 C6H10

15HD CT24HDIE 24HD

n-HEXATRIACONTANE HEXAFLUOROACETONE HEXAFLUOROBENZENE HEXAFLUOROETHANE HEXAFLUOROPROPYLENE

C36H74 C3F6O C6F6 C2F6 C3F6

NC36 PFDMK C6F6 R116 C3F6

C3F6O PFBENZN F116 PFPRLN

PFBZ PFETHANE

HEXAMETHYL PHOSPHORAMIDE HEXAMETHYLCYCLOTRISILOXANE HEXAMETHYLDISILAZANE HEXAMETHYLDISILOXANE HEXAMETHYLENEDIAMINE

C6H18N3OP C6H18O3Si3 C6H19NSi2 C6H18OSi2 C6H16N2

HMPHSAMD HMETCYSI HMEDSILZ HMSLOXAN HMDA

HXMDAM

HXMDAMIN

HEXAMETHYLENEIMINE HEXAMETHYLENETETRAMINE 1-HEXANAL n-HEXANE 1,6-HEXANEDIOL

C6H13N C6H12N4 C6H12O C6H14 C6H14O2

HXMNIMIN HMTETAMN CAPALD HEXANE 16HXDIOL

HEXANAL HXAN

NC6

HEXANENITRILE HEXANE-2-THIOL n-HEXANOIC ACID 1-HEXANOL 2-HEXANOL

C6H11N C6H14S C6H12O2 C6H14O C6H14O

CAPNTRL HX2THIOL HCAP HXA 2HEXANOL

HEXANOIC HEXANOL

CAPRACID HEXLALC

2-HEXANONE 3-HEXANONE 1-HEXENE cis-2-HEXENE cis-3-HEXENE

C6H12O C6H12O C6H12 C6H12 C6H12

MBK EPK HXE1 HXC2 HXC3

trans-2-HEXENE trans-3-HEXENE n-HEXYL ACETATE HEXYL BUTYRATE HEXYL FORMATE

C6H12 C6H12 C8H16O2 C10H20O2 C7H14O2

HXT2 HXT3 HXACTAT HXBUTRAT HXFORMAT

HEXYL PROPIONATE HEXYL VALERATE n-HEXYLAMINE n-HEXYLBENZENE HEXYLCYCLOPENTANE

C9H18O2 C11H22O2 C6H15N C12H18 C11H22

HXPRNT HXVALRAT HXAMINE HXBNZN HXCP

I-4-18

C2CL6

HXCLETHN

HXDECANE

NC16

PALMITIC 1HXDECEN HXDCYPNT

15HXDIEN 24HXDIEN

HFBZ C2F6PFET

CAPROIC

1HEXENE C2HEXENE C3HEXENE T2HEXENE T3HEXENE

C6AMINE HXCYPNT



Formula


HEXYLENE GLYCOL n-HEXYLMERCAPTAN 1-n-HEXYLNAPHTHALENE 2-HEXYLNAPHTHALENE 1-n-HEXYL-1,2,3,4TETRAHYDRONAPHTHALENE

C6H14O2 C6H14S C16H20 C16H20 C16H24

HXG HX1THIOL 1HNP 2HNP NC6THNP

1-HEXYNE 2-HEXYNE 3-HEXYNE HYDRACRYLONITRILE HYDRAZINE

C6H10 C6H10 C6H10 C3H5NO H4N2

1HEXYNE 2HEXYNE 3HEXYNE HYAN N2H4

HYDRAZOBENZENE

C12H12N2

HYAZBZ

HYDROGEN HYDROGEN BROMIDE HYDROGEN CHLORIDE HYDROGEN CYANIDE

H2 HBr HCl CHN

H2 HBR HCL HCN

HYDROGEN HYBROMID HYCHLORD HYCYANID

HYDROGEN DEUTERIDE HYDROGEN FLUORIDE HYDROGEN IODIDE HYDROGEN PEROXIDE HYDROGEN SELENIDE

HD HF HI H2O2 H2Se

HD HF HI H2O2 SELANE

HYFLUORD HYIODIDE HYPEROXD

HYDROGEN SULFIDE HYDROGEN(PARA) 3-HYDROXY-2-METHYL PROPIONALDEHYDE p-HYDROQUINONE p-HYDROXY BENZALDEHYDE

H2S H2 C4H8O2

H2S H2PARA BHISBALD

HYSULFID

C6H6O2 C7H6O2

14BZDIOL PHYDBZA

PHYDQ

HYDROXYACETONITRILE 2-HYDROXYACETOPHENONE 4-HYDROXYACETOPHENONE 4-HYDROXYBUTYRALDEHYDE 2-HYDROXYETHYL METHACRYLATE

C2H3NO C8H8O2 C8H8O2 C4H8O2 C6H10O3

GLYCNITR 2HACPH 4HACPH GMOXBALD 2HEMA

6-HYDROXYHEXANOIC ACID HYDROXYCAPROIC ACID 2-HYDROXYETHYL ACRYLATE HYDROXYLAMINE HYDROXYLAMINE HYDROCHLORIDE

C6H12O3 C6H12O3 C5H8O3 H3NO ClH4NO

6HOXC6OH HYOXCAPR 2HYACRL HYDROAM HYDAMHCL

4-HYDROXYSTYRENE 8-HYDROXYQUINOLINE HYPOCHLOROUS ACID HYPOPHOSPHOROUS ACID IBUPROFEN

C8H8O C9H7NO ClHO H3O2P C13H18O2

4HSTYREN 8HYOXQUN HCLO H3PO2 IBUPROFN

2,2'-IMINOBIS-ACETONITRILE INDANE INDENE INDOLE INOSITOL

C4H5N3 C9H10 C9H8 C8H7N C6H12O6

DENITRAM INDAN INDE INDOLE INOSITOL

IODINE IODOBENZENE 1-IODOBUTANE 2-IODOBUTANE IRON

I2 C6H5I C4H9I C4H9I Fe

I2 IBZ 1IBUTAN 2IBUTAN IRON


HEXLNGLY 1HXNAPHT 2HXNAPHT

HYDACRNI HYDRAZIN

INDANE INDENE BZPYROL

IODINE C6H5I

IBENZENE

FE

I-4-19


Formula


ISOBUTANE ISOBUTANOL ISOBUTENE ISOBUTYL ACETATE ISOBUTYL ACRYLATE

C4H10 C4H10O C4H8 C6H12O2 C7H12O2

IC4 IBA IBTE IBAC ISOBACR

ISOBUTYL BUTYRATE ISOBUTYL CHLORIDE ISOBUTYL FORMATE ISOBUTYL ISOBUTYRATE

C8H16O2 C4H9Cl C5H10O2 C8H16O2

IBBUTRAT ISOBUTCL IBFT IBIBTRAT

ISOBUTYL MERCAPTAN ISOBUTYL METHACRYLATE ISOBUTYL PROPIONATE

C4H10S C8H14O2 C7H14O2

IBSH IBMACRLA IBUPRNAT

ISOBUTYL VALERATE ISOBUTYLAMINE

C9H18O2 C4H11N

IBVALRAT IBAM

ISOBUTYLBENZENE ISOBUTYLCYCLOHEXANE ISOBUTYRALDEHYDE ISOBUTYRIC ACID ISOBUTYRONITRILE

C10H14 C10H20 C4H8O C4H8O2 C4H7N

IBBZ IBCH IBUH HIBU 2MPRNIT

4-ISOBUTYLSTYRENE ISODECANOL ISOHEPTANOL ISOMESITYL OXIDE ISOPENTANE

C12H16 C10H22O C7H16O C6H10O C5H12

ISOPENTYL ACETATE ISOPENTYL FORMATE ISOPENTYL ISOVALERATE ISOPHORONE ISOPHORONEDIAMINE

ISOBUTAN IBUOH ISOBUTEN IBUAC

IBUTANE IBUTALC IBUTENE IBACTAT

IBUOFO

IBFORMAT

IBAMIN

IBAMINE

IBBENZEN IBCYHXAN IBALD IBUTYRIC

IBUTALD IBUTACID

HOIBUT

4IBUTSTY IDECANOL IHPTANOL IMO 2MB

IMESOXID ISOPNTAN

IPENTANE

IC5

C7H14O2 C6H11O2 C10H20O2 C9H14O C10H22N2

IPNACTAT IPNFORMT IPIVALRT IPHR IPDA

IPHORONE IPDAMN

IPHRDAMN

ISOPHTHALIC ACID ISOPHTHALOYL CHLORIDE ISOPRENE ISOPROPANOL ISOPROPENYL ACETATE

C8H6O4 C8H4Cl2O2 C5H8 C3H8O C5H8O2

IPHTHLIC IPHOYCL IPRN IPA IPPA

ISOPRENE IPROPNOL IPRPOAC

2PROPNOL IPPACTAT

p-ISOPROPENYLSTYRENE ISOPROPYL ACETATE ISOPROPYL BUTYL ETHER ISOPROPYL CHLORIDE 4-ISOPROPYL DIPHENYL

C11H12 C5H10O2 C7H16O C3H7Cl C15H16

PISOPRST IPAC IPBE 2CLP 4IPDPH

IPROAC

IPACTAT

ISOPROPYL IODIDE ISOPROPYL ISOBUTYL ETHER ISOPROPYL MYRISTATE ISOPROPYLAMINE ISOPROPYLCYCLOHEXANE

C3H7I C7H16O C17H34O2 C3H9N C9H18

2IPRPAN IPIBE ISOPMYRI IPAM IPCH

ISOPROPYLCYCLOPENTANE ISOQUINOLINE ISOVALERIC ACID ITACONIC ACID KETENE

C8H16 C9H7N C5H10O2 C5H6O4 C2H2O

IPCP IQUINOLN HIVA ITACONIC KETN

I-4-20

2MPR IBUTANOL

IPRPALC IPROH

2CLPRP

IPRAMIN

IPRAMINE

IPRCYCPN IVALERIC KETENE



Formula


KRYPTON LACTIC ACID LACTONITRILE LEVULINIC ACID L-GLUTAMIC ACID

Kr C3H6O3 C3H5NO C5H8O3 C5H9NO4

KR HLAC LCNL HLEV GLUTAMIC

LINOLEIC ACID LINOLENIC ACID LITHIUM L-MENTHOL LYSINE

C18H32O2 C18H30O2 Li C10H20O C6H14N2O2

LINOLEIC LINOLENI LITHIUM MENTHOL LYSINE

MAGNESIUM NITRATE MAGNESIUM OXIDE MAGNESIUM SULFATE

MgN2O6 MgO MgO4S

MGNITR MGO MGSO4

MALATHION MALEIC ACID

C10H19O6PS2 C4H4O4

MALTHION HOMA

MALEIC ANHYDRIDE MALIC ACID MALONIC ACID MALONONITRILE M-DIBROMOBENZENE

C4H2O3 C4H6O5 C3H4O4 C3H2N2 C6H4Br2

MANH MALIC MALONIC MALONTRL 13DBRBNZ

MELAMINE p-MENTHANE HYDROPEROXIDE 2-MERCAPTOBENZOTHIAZOLE 2-MERCAPTOETHANOL 3-MERCAPTOPROPIONIC ACID

C3H6N6 C10H20O2 C7H5NS2 C2H6OS C3H6O2S

MELAMINE PMHYPROX 2MBSTHZL 2MERETOH MERPRO

MERCURY MESITYL OXIDE MESITYLENE METHACROLEIN 2-METHACRYLAMIDE

Hg C6H10O C9H12 C4H6O C4H7NO

MERCURY MO 135Z MACR 2MEAMIDE

METHACRYLIC ACID METHACRYLONITRILE METHANE METHANESULFONIC ACID METHANOL

C4H6O2 C4H5N CH4 CH4O3S CH4O

HOME MACRLNIT METHANE MESULON METHANOL

METHOXYACETIC ACID 2-METHOXYETHANOL 2-(2-METHOXYETHOXY)ETHANOL 2-METHOXYETHYL ACETATE 3-METHOXYPHENOL


METOXYAC MXEA DEGMME MXET MOXYPHL

p-METHOXYPHENOL 3-METHOXYPROPIONITRILE METHYL ACETATE METHYL ACETOACETATE METHYL ACRYLATE

C7H8O2 C4H7NO C3H6O2 C5H8O3 C4H6O2

PMEOXPHN 3MOXYNIT MEAC MEACACT MACA

METHYL BENZOATE METHYL BROMIDE METHYL sec-BUTYL ETHER METHYL tert-BUTYL ETHER METHYL sec-BUTYL KETONE

C8H8O2 CH3Br C5H12O C5H12O C6H12O

MOBZ MEBR MSBE MTBE MSBK

METHYL tert-BUTYL KETONE METHYL n-BUTYRATE METHYL CAPROATE METHYL CHLORIDE METHYL CHLOROACETATE

C6H12O C5H10O2 C7H14O2 CH3Cl C3H5ClO2

MTBK MEBU MXHN MECL MCLA


KRYPTON HOLAC LACNITRL LEVULNIC

LACTIC

LACACID

LEVULAC

HOLEV

MALEACID

MALEIC

MALEANHD

MANHYD

MDBRBNZ

MESOXD 135MBENZ MACRLN

MACROLN

MEACRIC CH4

METH

C1

MA

MEOH

METHALC

2MXEA

2MXETHNL

2MXEAT

MACTAT MEACA

MACRYLAT

MOBZAT CH3BR

MBENZOAT MBROMID

METHLTBE

MBTRAT MXHNON CH3CL MECLACET

MXHXANON MCAPROAT CLMETHN

I-4-21


Formula


METHYL CHLOROFORMATE METHYL CHLOROSILANE METHYL CYANOACETATE METHYL DECANOATE METHYL DICHLOROSILANE

C2H3ClO2 CH5ClSi C4H5NO2 C11H22O2 CH4Cl2Si

MECLFORM MECLSI MECYAC MDECOATE MEDCLSI

METHYL DIETHANOLAMINE METHYL DODECANOATE METHYL ETHANOLAMINE METHYL ETHYL ETHER METHYL ETHYL KETONE

C5H13NO2 C13H26O2 C3H9NO C3H8O C4H8O

MDEA MLAURATE MEETAM MEE MEK

NMDEA

METHYL ETHYL SULFIDE

C3H8S

MESD

MESULFID

METHYL FLUORIDE METHYL FORMATE METHYL IODIDE METHYL ISOBUTYL ETHER

CH3F C2H4O2 CH3I C5H12O

MEFL MFOR CH3I MIBE

R41 MEOFO METHIOD

MFLUORID MFORMAT IMETHAN

METHYL ISOBUTYL KETONE METHYL ISOBUTYRATE METHYL ISOCYANATE METHYL ISOPROPENYL KETONE METHYL ISOPROPYL ETHER

C6H12O C5H10O2 C2H3NO C5H8O C4H10O

MIBK MIBT MICT MIPP MIPE

MIBKETON MEIBU CH3NCO MIPPKET

MIBTRAT MISOCYNT

METHYL ISOPROPYL KETONE METHYL LACTATE METHYL MERCAPTAN METHYL METHACRYLATE 8-METHYL-1-NONANOL

C5H10O C4H8O3 CH4S C5H8O2 C10H22O

MIPK MLACTATE CH4S MMAC 8M1C9OH

MIPKETON

METHYL OLEATE METHYL tert-PENTYL ETHER METHYL PROPIONATE METHYL PROPYL ETHER METHYL SALICYLATE

C19H36O2 C6H14O C4H8O2 C4H10O C8H8O3

MOLEATE MTAE MOPR MPE MSAT

METHYL SILANE 3-METHYL SULFOLANE METHYL TRICHLOROSILANE METHYL VALERATE METHYL VINYL ETHER

CH6Si C5H10O2S CH3Cl3Si C6H12O2 C3H6O

MESIL 3MSULFLN METCLSI MVALERAT VME

VMETHER

METHYL-3-METHOXY PROPIONATE METHYL-n-HEPTYL KETONE METHYLACETYLENE METHYLAL METHYLAMINE

C5H10O3 C9H18O C3H4 C3H8O2 CH5N

MMXP MHPK PRPY DMMN MAMN

M3MXPT MHPKETON PROPYNE METHYLAL MAMINE

alpha-METHYLBENZYL ALCOHOL 2-METHYLBENZOFURAN 3-METHYL-1,2-BUTADIENE 2-METHYLBUTANE-2-THIOL 2-METHYL-1-BUTANOL

C8H10O C9H8O C5H8 C5H12S C5H12O

1PHEA 2MBZFUR M12B 2MB2THL 2M1B

3M12BD 2M1BTNOL

2M1BA

2M1BUALC

2-METHYL-2-BUTANOL 3-METHYL-1-BUTANOL 3-METHYL-2-BUTANOL 2-METHYL-1-BUTENE 2-METHYL-2-BUTENE

C5H12O C5H12O C5H12O C5H10 C5H10

2M2B 3M1B 3M2B 2BT1 2BT2

2M2BTNOL 3M1BTNOL 3M2BTNOL 2M1BUTEN 2M2BUTEN

2M2BUALC 3M1BA 3M2BUALC

3M1BUALC

I-4-22

MDEAH

MEETHER 2BUTANON

MMRCAPTN MEMEACA

METHIOL MMACRLAT

TAME MEOPR

MPRPNAT

CH3FF41

MMCAPT

MSLICLAT

M3MXPRAT MACETYLN DMXMETHN



Formula


3-METHYL-1-BUTENE 2-METHYL-1-BUTENE-3-YNE 3-METHYL-1-BUTYNE METHYL-n-BUTYL ETHER METHYL-n-BUTYL SULFIDE

C5H10 C5H6 C5H8 C5H12O C5H12S

3BT1 2M1B3YNE 3M1BTYNE MBE MBSD

METHYL-t-BUTYL SULFIDE 2-METHYLBUTYRIC ACID METHYLCYCLOHEPTANE METHYLCYCLOHEXANE 1-METHYLCYCLOHEXANOL

C5H12S C5H10O2 C8H16 C7H14 C7H14O

MTSD MBUTACID MCHPTAN MCH 1MCHXNOL

cis-2-METHYLCYCLOHEXANOL cis-3-METHYLCYCLOHEXANOL

C7H14O C7H14O

C2MCHXNL C3MCHXNL

cis-4-METHYLCYCLOHEXANOL trans-2-METHYLCYCLOHEXANOL trans-3-METHYLCYCLOHEXANOL

C7H14O C7H14O C7H14O

C4MCHXNL T2MCHXNL T3MCHXNL

trans-4-METHYLCYCLOHEXANOL METHYLCYCLOPENTADIENE METHYLCYCLOPENTANE 1-METHYLCYCLOPENTENE 3-METHYLCYCLOPENTENE

C7H14O C6H8 C6H12 C6H10 C6H10

T4MCHXNL MCYPD MCP 1MCPEN 3MCPEN

4-METHYLCYCLOPENTENE METHYLCYCLOPROPANE 1-METHYL-1-ETHYLCYCLOPENTANE 1-METHYL-cis-2-ETHYL CYCLOPENTANE 1-METHYL-cis-3ETHYLCYCLOPENTANE

C6H10 C4H8 C8H16 C8H16

4MCPEN MCYP 1M1E 1C2E

MCYPRPAN 1M1ECP 1C2ECP

C8H16

1C3E

1C3ECP

1-METHYL-trans-2ETHYLCYCLOPENTANE 1-METHYL-trans-3ETHYLCYCLOPENTANE 2-METHYL-3-ETHYLPENTANE 3-METHYL-3-ETHYLPENTANE METHYLGLUTARONITRILE

C8H16

1T2E

1T2ECP

C8H16

1T3E

1T3ECP

C8H18 C8H18 C6H8N2

2M3E 3M3E MGLUTNTR

2M3EPN 3M3EPN

2-METHYLHEPTANE 3-METHYLHEPTANE 4-METHYLHEPTANE 2-METHYL-2,4-HEXADIENE 3-METHYLHEXANAL

C8H18 C8H18 C8H18 C7H12 C7H14O

2MHP 3MHP 4MHP 2H24 3MHEXAL

2MHEPT 3MHEPT 4MHEPT 2M24HXD

2-METHYLHEXANE 3-METHYLHEXANE 5-METHYL-2-HEXANONE 2-METHYL-1-HEXENE 3-METHYL-1-HEXENE

C7H16 C7H16 C7H14O C7H14 C7H14

2MHX 3MHX IAMK 2MH1 3M1H

2MHXAN 3MHXAN M2HXK

4-METHYL-1-HEXENE 1-METHYLINDENE 2-METHYLINDENE 1-METHYLNAPHTHALENE

C7H14 C10H10 C10H10 C11H10

4HX1 1MINDENE 2MINDENE 1MNP

4M1HEXEN

2-METHYLNAPHTHALENE

C11H10

2MNP

2MNAPHTH

2-METHYLNONANE 3-METHYLNONANE 4-METHYLNONANE 5-METHYLNONANE 2-METHYLOCTANE

C10H22 C10H22 C10H22 C10H22 C9H20

2MNON 3MN 4MNON 5MNON 2MO


3M1BUTEN

HOMBUT MCYHXN

MCYCPNT

1MNAPHTH

3MNONANE

2MOCTN

I-4-23


Formula


3-METHYLOCTANE 4-METHYLOCTANE 2-METHYLPENTANE 3-METHYLPENTANE 2-METHYL-1-PENTANOL

C9H20 C9H20 C6H14 C6H14 C6H14O

3MO 4MO 2MP 3MP 2M1PNALC

3MOCTN 4MOCTN 2MPENTAN 3MPENTAN

4-METHYL-2-PENTANOL 2-METHYL-1-PENTENE 2-METHYL-2-PENTENE 3-METHYL-1-PENTENE 3-METHYL-cis-2-PENTENE

C6H14O C6H12 C6H12 C6H12 C6H12

MIBC 2M1P 2PN2 3M1P 3PC2

4M2PNALC 2M1PNTEN 2M2PNTEN 3M1PNTEN 3MC2PNTE

4-METHYL-1-PENTENE 4-METHYL-cis-2-PENTENE

C6H12 C6H12

4PN1 4PC2

4M1PNTEN 4MC2PNTE

3-METHYL-trans-2-PENTENE 4-METHYL-trans-2-PENTENE METHYL-n-PENTYL ETHER

C6H12 C6H12 C6H14O

3PT2 4PT2 MC5E

4MT2PNTE

METHYL-t-PENTYL SULFIDE METHYL-n-PROPYL SULFIDE 1-METHYL-2-PROPYLBENZENE 1-METHYL-3-PROPYLBENZENE 1-METHYL-4-PROPYLBENZENE

C6H14S C4H10S C10H14 C10H14 C10H14

MTPS MPSULFD 1M2PRBZ 1M3PRBZ 1M4PRBZ

2-METHYLPYRIDINE 3-METHYLPYRIDINE 4-METHYLPYRIDINE 4-METHYLQUINOLINE 6-METHYLQUINOLINE

C6H7N C6H7N C6H7N C10H9N C10H9N

2MPYRDN 3MPYRDN 4MPI 4MQUINLN 6MQUINLN

8-METHYLQUINOLINE alpha-METHYLSTYRENE m-METHYLSTYRENE o-METHYLSTYRENE p-METHYLSTYRENE

C10H9N C9H10 C9H10 C9H10 C9H10

8MQUINLN AMST MMSTYR OMSTYR PVTOL

trans-beta-METHYLSTYRENE 2-METHYLTHIOPHENE 3-METHYLTHIOPHENE N-METHYLTHIOPYRROLIDONE MONOCHLOROBENZENE

C9H10 C5H6S C5H6S C5H9NS C6H5Cl

TBMS 2MTHIO 3MTHIO NMTHIOP CLBZ

MONOETHANOLAMINE MONOSODIUM GLUTAMATE MONOSODIUM PHOSPHATE MORPHOLINE N-AMINOETHYL ETHANOLAMINE

C2H7NO C5H8NNaO4 H2NaO4P C4H9NO C4H12N2O

N-AMINOETHYL PIPERAZINE NAPHTHALENE 1,5-NAPHTHALENE DIISOCYANATE 1-NAPHTHYLAMINE 2-NAPHTHYLAMINE N-BUTYLANILINE NEOHEPTANOIC ACID NEOHEXANOIC ACID NEON NEOPENTANE

I-4-24

4MPYRIDN

AMSTYREN

C6H5CL

CLBENZEN

MEA MSG NAH2PO4 MRPN AMETEA

ETNLAMIN

DMEA

MEAH

MRPHLN

MORPHOLN

MORPH

C6H15N3 C10H8 C12H6N2O2 C10H9N C10H9N

AEPZ NPHT 15NPDICY 1NAPAMIN 2NAPAMIN

AEPIPZ NAPHTHLN

AEPIPRAZ

C10H15N C7H14O2 C6H12O2 Ne C5H12

BNLN NEOC7HO NEOC6HO NEON 22PR

BANLN

BANILINE

NE 22DMPR

NEOP

NEOC5



Formula


NEOPENTANOIC ACID NEOPENTYL GLYCOL N-ETHYLANILINE NIACIN NIOBIUM PENTAFLUORIDE

C5H10O2 C5H12O2 C8H11N C6H5NO2 F5Nb

HNEOC5 NEOC5GLY EPHAM NIACIN NBF5

NITRIC ACID NITRIC OXIDE 2,2,`2''-NITRILOTRIS-ACETONITRILE m-NITROANILINE o-NITROANILINE

HNO3 NO C6H6N4 C6H6N2O2 C6H6N2O2

HNO3 NO TETNITAM 3NANL 2NANL

NITRIC NITROXID

p-NITROANILINE o-NITROANISOLE

C6H6N2O2 C7H7NO3

4NANL 2NANSOL

PNANL

NITROBENZENE 3-NITROBENZOTRIFLUORIDE 1-NITROBUTANE

C6H5NO2 C7H4F3NO2 C4H9NO2

NITBNZ 3NBZTF 1NTRBU

o-NITRODIPHENYLAMINE p-NITRODIPHENYLAMINE NITROETHANE 2-NITROETHYLBENZENE NITROGEN

C12H10N2O2 C12H10N2O2 C2H5NO2 C8H9NO2 N2

ONDPAM PNDPAM NTRETH 2NETHBZ N2

NITROGEN DIOXIDE NITROGEN PENTOXIDE NITROGEN TETROXIDE NITROGEN TRICHLORIDE NITROGEN TRIFLUORIDE

NO2 N2O5 N2O4 Cl3N F3N

NO2 NITPO DNTETOX NCL3 NF3

NITROGEN TRIOXIDE NITROGLYCERINE NITROMETHANE 1-NITROPROPANE 2-NITROPROPANE

N2O3 C3H5N3O9 CH3NO2 C3H7NO2 C3H7NO2

NITTO NITRGLYC NTRM 1NTRPR 2NIP

NITROSYL CHLORIDE NITROSYLSULFURIC ACID m-NITROTOLUENE o-NITROTOLUENE p-NITROTOLUENE

ClNO HNO5S C7H7NO2 C7H7NO2 C7H7NO2

NOCL NSYLS 2NT 3NT 4NT

NITROUS ACID NITROUS OXIDE 2-METHOXY PROPANOL-1 N-METHYL DIPHENYLAMINE N-METHYLACETAMIDE

HNO2 N2O C4H10O2 C13H13N C3H7NO

HNO2 N2O NITRSOXD MOXYPROH NMDPHAMN NMAMIDE

N-METHYLANILINE N-METHYLCYCLOHEXYLAMINE N-METHYLFORMAMIDE 2-METHYL-1-HEPTENE 2-METHYLHEXANAL

C7H9N C7H15N C2H5NO C8H16 C7H14O

MPAM MCYHAM NMF 2M1HP 2MHEXAL

2-METHYL-1,3-PROPANEDIOL N-METHYLPYRROLE N-METHYLPYRROLIDINE N-METHYL-2-PYRROLIDONE N,N-DIETHYLANILINE

C4H10O2 C5H7N C4H11N C5H9NO C10H15N

2M13PD NMPYROLE NMPYRDIN NMP NNDEANLN


NIOPNF

MNANL ONANL

NITROGEN NITRDIOX

NITRIF

CH3NO2

NOMETHAN

C3H7NO2

2NOPRPAN

NITRSLCL 2NTRTOL 3NTRTOL 4NTRTOL

MPHAMN

MPHAMINE

M2P

1M2PYRLD

I-4-25


Formula


N,N-DIMETHYLACETAMIDE N,N-DIMETHYLANILINE N,N-DIMETHYLFORMAMIDE N,N-DIMETHYL-o-TOLUIDINE N,N-DIMETHYL-p-TOLUIDINE

C4H9NO C8H11N C3H7NO C9H13N C9H13N

DIMA NNAN DMF NNDMOT NNDMPT

N,N'-DIPHENYL-p-PHENYLENE DIAMINE n-NONACOSANE n-NONADECANE 1-NONADECANOL NONADECANOIC ACID

C18H16N2

NNDPPDA

C29H60 C19H40 C19H40O C19H38O2

NC29 NODC NONDECNL C19ACID

1-NONADECENE

C19H38

NONDE1

1-NONANAL n-NONANE n-NONANOIC ACID 1-NONANOL

C9H18O C9H20 C9H18O2 C9H20O

NONANAL NONANE HNON C9OH

2-NONANOL 1-NONENE n-NONYL ACETATE n-NONYL FORMATE n-NONYL MERCAPTAN

C9H20O C9H18 C11H22O2 C10H20O2 C9H20S

2NONOL NON1 NONACTAT NOFORMT NONSH

n-NONYLAMINE n-NONYLBENZENE NONYLCYCLOPENTANE 1-n-NONYLNAPHTHALENE 2-NONYLNAPHTHALENE

C9H21N C15H24 C14H28 C19H26 C19H26

C9AMINE C9BZ NOCP 1NNP 2NNP

NOCYPNTN 1NNAPHTH 2NONAPHT

NONYLPHENOL 2-NORBORNENE n-OCTACOSANE OCTADECAMETHYL OCTASILOXANE n-OCTADECANE

C15H24O C7H10 C28H58 C18H54O7Si8 C18H38

C9PHNOL NORBRENE NC28 ODMOSLN OCDC

OCTDECAN

NC18

1-OCTADECANOL 1-OCTADECENE n-OCTADECYLBENZENE OCTAFLUORO-2-BUTENE OCTAFLUOROCYCLOBUTANE

C18H38O C18H36 C24H42 C4F8 C4F8

1ODA OCD1 C18BENZ OFC4 R318

1OCDCNOL 1OCDECEN

1OCDCALC

OCTAFLUOROPROPANE OCTAMETHYL TRISILOXANE OCTAMETHYLCYCLOTETRA SILOXANE 1-OCTANAL n-OCTANE

C3F8 C8H24O2Si3 C8H24O4Si4

PFC3 OMSLOXAN OMCTSLN

PFPROPAN

C8H16O C8H18

OCTANAL OCTANE

OCTN

NC8

n-OCTANOIC ACID 1-OCTANOL 2-OCTANOL 2-OCTANONE 1-OCTENE


HOCT OCTA 2OA MHXK OCT1

CAPRYLIC OCTANOL 2OCTANOL MHXKETON 1OCTENE

C8ACID OCTLALC 2OCTLALC

cis-2-OCTENE trans-2-OCTENE cis-3-OCTENE trans-3-OCTENE cis-4-OCTENE

C8H16 C8H16 C8H16 C8H16 C8H16

C2OCTENE OCT2 C3OCTENE OCT3 C4OCTENE

I-4-26

NNDMA NNDMAN DMFAMID

NNDMANLN

NONDECAN

NC19

NONA C9ACID NONANOL

NC9 NONANOIC NONLALC

NALC

1NONENE

PFBUTEN C318

PFCYBUTN

OCTANOIC C8OH 2OCOH

T2OCTENE T3OCTENE



Formula


trans-4-OCTENE OCTYL ACETATE OCTYL BUTYRATE n-OCTYL FORMATE n-OCTYL MERCAPTAN

C8H16 C10H20O2 C12H26O2 C9H18O2 C8H18S

OCT4 OCACTAT OCBUTRAT OCFORMT OC1THIOL

tert-OCTYL MERCAPTAN OCTYL PROPIONATE OCTYL VALERATE n-OCTYLAMINE n-OCTYLBENZENE

C8H18S C11H22O2 C13H26O2 C8H19N C14H22

TOCTSH OCPRPNT OCVALRAT OCTAMINE DIPPHTH

OCTYLCYCLOPENTANE p-tert-OCTYLPHENOL

C13H26 C14H22O

OCP PTOPHN

1-OCTYNE OLEIC ACID OXALIC ACID

C8H14 C18H34O2 C2H2O4

1OCTYNE OLEIC OXALICAC

OXAZOLE OXYGEN OXYGEN FLUORIDE OZONE PARALDEHYDE

C3H3NO O2 F2O O3 C6H12O3

OAZL O2 OF2 O3 PALD

OXAZOL OXYGEN OZONE PARALD

PARAL

PENTACHLOROETHANE n-PENTACOSANE n-PENTADECANE PENTADECANOIC ACID 1-PENTADECANOL

C2HCl5 C25H52 C15H32 C15H30O2 C15H32O

PNCE NC25 PNDC C15ACID PNTDECNL

C2HCL5

PNCLETHN

PENDECAN PNDCNIOC

NC15

1-PENTADECENE n-PENTADECYLBENZENE PENTADECYLCYCLOPENTANE 1,2-PENTADIENE 1,4-PENTADIENE

C15H30 C21H36 C20H40 C5H8 C5H8

PDC1 C15BENZ PDCP 12PD 14PD

1PNDECEN

2,3-PENTADIENE cis-1,3-PENTADIENE trans-1,3-PENTADIENE PENTAERYTHRITOL PENTAERYTHRITOL TETRANITRATE

C5H8 C5H8 C5H8 C5H12O4 C5H8N4O12

23PD PPLN TPND PNTRYTOL PETHTNTR

PENTAFLUOROBENZENE PENTAFLUOROETHANE 1,1,1,2,2-PENTAFLUOROPROPANE 2,2,4,6,6-PENTAMETHYLHEPTANE n-PENTANE

C6HF5 C2HF5 C3H3F5 C12H26 C5H12

PNFBNZ PENTFLET R245 PMHP PENTANE

22466MHP NC5

PNTN

1,5-PENTANEDIOL 2,4-PENTANEDIOL PENTANE-2-THIOL 1-PENTANOL 2-PENTANOL

C5H12O2 C5H12O2 C5H12S C5H12O C5H12O

15PNDIOL 24PNDIOL PN2THIOL PNTA 2PNA

PENTANOL 2PENTNOL

AMYLALC 2PNTYALC

3-PENTANOL 2-PENTANONE 1-PENTENE cis-2-PENTENE trans-2-PENTENE

C5H12O C5H10O C5H10 C5H10 C5H10

3PNALC MPK PNT1 PTC2 PTT2

2PNTANON 1PENTENE C2PENTEN T2PENTEN


T4OCTENE

OCCYPNTN

OLEHOAC OXAZOLE

PNDCYPNT 12PNDIEN 14PNDIEN

PIPRYLEN T13PND

C13PND

PNTYALC 2PNOH

I-4-27


Formula


1-PENTENE-3-YNE 1-PENTENE-4-YNE n-PENTYL ACETATE PENTYL BUTYRATE n-PENTYL FORMATE

C5H6 C5H6 C7H14O2 C9H18O2 C6H12O2

1P3YNE 1P4YNE PNACTAT PNBUTRAT PNFORM

n-PENTYL MERCAPTAN PENTYL PROPIONATE PENTYL VALERATE n-PENTYLAMINE n-PENTYLBENZENE

C5H12S C8H16O2 C10H20O2 C5H13N C11H16

PN1THIOL PNPRPNAT PNVALRAT PNAMINE PNBZ

1-PENTYNE 2-PENTYNE PERACETIC ACID

C5H8 C5H8 C2H4O3

PTY1 PTY2 HPER

PERCHLORIC ACID PERCHLORYL FLUORIDE

ClHO4 ClFO3

HCLO4 PERCLFL

PERFLUOROCYCLOHEXANE PERFLUORODECALIN PERFLUORODECANE PERFLUOROHEPTANE PERFLUOROHEXANE

C6F12 C10F18 C10F22 C7F16 C6F14

PERFLUOROMETHYLCYCLOHEXANE PERFLUORO-2-METHYLPENTANE PERFLUORONONANE PERFLUOROOCTANE PERFLUOROPENTANE

C5AMINE PNBENZEN 1PENTYNE HOPERAC

PERACID

PFCH PFDCLN PFLRDECN PFHP PFHX

C6F12

PFCYCHXN

C7F16 C6F14

PFHEPTAN PFHEXANE

C7F14 C6F14 C9F20 C8F18 C5F12

FMCH PF2MP PFNONANE PFOCTANE PFPENTAN

C7F14

PFMCYCHP

PERFLUOROTOLUENE 1,1-PEROXYDICYCLOHEXYLAMINE alpha-PHELLANDRENE beta-PHELLANDRENE PHENANTHRENE

C7F8 C12H21NO2 C10H16 C10H16 C14H10

PRFTOL PDCA APHELDR BPHELDR PHAN

11PDCA

11PXDCHA

o-PHENETIDINE p-PHENETIDINE PHENETOLE PHENOL PHENYL ACETONITRILE

C8H11NO C8H11NO C8H10O C6H6O C8H7N

OETHANLN PPHNTDNE EPHE PHOH PHACNTRL

PHENYL ISOCYANATE PHENYL MERCAPTAN L-PHENYLALANINE 2-PHENYLBUTENE-1 cis-2-PHENYLBUTENE-2

C7H5NO C6H6S C9H11NO2 C10H12 C10H12

PHISOCN BZTHIOL LPHANILN 2PB1 C2PHBUT2

trans-2-PHENYLBUTENE-2 m-PHENYLENEDIAMINE o-PHENYLENEDIAMINE p-PHENYLENEDIAMINE 2-PHENYLETHANOL

C10H12 C6H8N2 C6H8N2 C6H8N2 C8H10O

T2PHBUT2 3PHDIAM 2PHDIAM 4PHDIAM 2PHEA

PHENYLHYDRAZINE 1-PHENYLINDENE 1-PHENYLNAPHTHALENE 1-n-PENTYLNAPHTHALENE PHENYLMETHYLDICHLOROSILANE

C6H8N2 C15H12 C16H12 C15H18 C7H8Cl2Si

PHHYDRZN 1PLIND 1PHNAP 1PNAP PHMDCLS

I-4-28

PHNANTHR

PHENATOL PHENOL

EPHETHER C6H5OH

MPHDIAM OPHDIAM PPHDIAM BZCRNOL



Formula


1-PHENYL-1-PROPANOL 1-PHENYL-2-PROPANOL PHENYLTRICHLOROSILANE PHOSGENE PHOSPHINE

C9H12O C9H12O C6H5Cl3Si CCl2O H3P

1PH1PROH 1PH2PROH PHTCLS PHOS PHOSPHIN

PHOSPHORIC ACID PHOSPHOROUS ACID PHOSPHORUS PHOSPHORUS OXYCHLORIDE PHOSPHORUS PENTACHLORIDE

H3O4P H3O3P P Cl3OP Cl5P

H3PO4 H3PO3 PHOSPHRS POCL3 PCL5

PHOSPHORUS PENTASULFIDE PHOSPHORUS PENTOXIDE PHOSPHORUS THIOCHLORIDE

P4S10 O10P4 Cl3PS

PPS PPO PSCL3

PHOSPHORUS TRICHLORIDE PHTHALIC ACID

Cl3P C8H6O4

PHOSTRCL PHTHALIC

PHTHALIC ANHYDRIDE PIMELIC ACID alpha-PINENE beta-PINENE PIPERAZINE

C8H4O3 C7H12O4 C10H16 C10H16 C4H10N2

PTAN PIMELIC PINENE BPINENE PPAZ

PIPERIDINE POTASSIUM POTASSIUM ACETATE POTASSIUM BROMIDE POTASSIUM CARBONATE

C5H11N K C2H3KO2 BrK CK2O3

PIPRDINE K KACETATE KBR K2CO3

POTASSIUM CHLORATE POTASSIUM CHLORIDE POTASSIUM HYDROXIDE POTASSIUM IODIDE PROPADIENE

ClKO3 ClK HKO IK C3H4

KCLO3 KCL KOH KI ALEN

PROPANE 1,2-PROPANEDIAMINE 2-PROPANETHIOL n-PROPANOL PROPARGYL ALCOHOL

C3H8 C3H10N2 C3H8S C3H8O C3H4O

PROPANE 12PRODAM PR1THIOL PROPANOL PRPGLALC

PROPARGYL CHLORIDE cis-1-PROPENYLBENZENE beta-PROPIOLACTONE n-PROPIONALDEHYDE PROPIONIC ACID

C3H3Cl C9H10 C3H4O2 C3H6O C3H6O2

PPARCL C1PRBENZ PRLC PRH HPRP

PROPIONIC ANHYDRIDE PROPIONITRILE n-PROPYL ACETATE n-PROPYL ACRYLATE n-PROPYL BENZOATE

C6H10O3 C3H5N C5H10O2 C6H10O2 C10H12O2

PRANHYD PRNT PROA PRPACR PRBENZOA

n-PROPYL n-BUTYRATE n-PROPYL CHLORIDE n-PROPYL FORMATE n-PROPYL IODIDE PROPYL ISOBUTYRATE

C7H14O2 C3H7Cl C4H8O2 C3H7I C7H14O2

PRBUTRAT 1CLP PRFO 1IPRPAN PIBUTRAT

n-PROPYL ISOBUTYRATE PROPYL ISOPROPYL KETONE n-PROPYL METHACRYLATE n-PROPYL PROPIONATE PROPYL VALERATE

C7H14O2 C7H14O C7H12O2 C6H12O2 C8H16O2

PRIBU PRIPK PRMACLAT PRPR PRVALRAT


CCL2O

PHOSGENE

PHTHANHD

PTANHD

APINENE PIPRAZIN

DETLNDIA

ALLENE

PROPDIEN

PROP

C3

NPRA

PRPLALC

PROH

BPRPLCTN PRPALD PRPIONIC

PROPALD PROPACID

HOPR

PRPNITRL PROAC

PRACTAT

1CLPRP PROFO

PRFORMAT

PROPR

PRPRPNAT

I-4-29


Formula


n-PROPYLAMINE n-PROPYLBENZENE n-PROPYLCYCLOHEXANE n-PROPYLCYCLOPENTANE PROPYLENE

C3H9N C9H12 C9H18 C8H16 C3H6

NPAM PBZN PCH PRCP PRLN

PRAMIN PRBENZEN PRPCYC6 PRCYCPNT PROPYLEN

PRAMINE

PRPYLN

PROPENE

PROPYLENE CARBONATE 1,2-PROPYLENE GLYCOL 1,3-PROPYLENE GLYCOL PROPYLENE GLYCOL MONOMETHYL ETHER PROPYLENE GLYCOL MONOMETHYL ETHER ACETATE

C4H6O3 C3H8O2 C3H8O2 C4H10O2

PROPCARB 12PG 13PG PGMMETH

PG 13PRDIOL

PRPLNGLY

12PROPDI

C6H12O3

PGMMEAC

PROPYLENE GLYCOL 1-TERT-BUTYL ETHER PROPYLENE GLYCOL 2-TERT-BUTYL ETHER 1,2-PROPYLENE OXIDE 1,3-PROPYLENE OXIDE PROPYLENEIMINE

C7H16O2

PG1TBE

C7H16O2

PG2TBE

C3H6O C3H6O C3H7N

PO 13PO PROPINM

PROXID 13PROXID

PRO OXETANE

TRMEOXID

n-PROPYLMERCAPTAN 1-PROPYLNAPHTHALENE 2-PROPYLNAPHTHALENE 1-n-PROPYLNAPHTHALENE PYRENE

C3H8S C13H14 C13H14 C13H14 C16H10

PR2THIOL 1PNP 2PNP 1PRNP PYRENE

PYRIDINE PYROMELLITIC ACID PYRROLE PYRROLIDINE 2-PYRROLIDONE

C5H5N C10H6O8 C4H5N C4H9N C4H7NO

PYRI PYROMELL PYRR PYRO 2PYRO

PYRUVIC ACID QUINALDINE QUINOLINE QUINONE RUBIDIUM

C3H4O3 C10H9N C9H7N C6H4O2 Rb

PYRUVIC 2MQUINLN QUINOLIN QUINONE RB

SALICYLALDEHYDE SALICYLIC ACID SEBACIC ACID SILANE SILICON

C7H6O2 C7H6O3 C10H18O4 H4Si Si

SALAL SALACID SEBACIC SILANE SILICON

SILICON CARBIDE SILICON DIOXIDE SILICON TETRACHLORIDE SILICON TETRAFLUORIDE SILVER

CSi O2Si Cl4Si F4Si Ag

SILCARB SIO2 SITC SIF4 SILVER

SODIUM SODIUM AMIDE

Na H2NNa

NA NANH2

SODIUM BENZOATE SODIUM BICARBONATE SODIUM BISULFATE

C7H5NaO2 CHNaO3 HNaO4S

NABENZOT NAHCO3 NAHSO4

I-4-30

1PRNAPHT 2PRNAPHT

PYRIDINE PYRROLE PYROLIDN LACTAM

RUBIDIUM

SALCYLIC C10DHOAC

SICL4

SITETRCL

SODIUM



Formula


SODIUM BISULFITE SODIUM BROMIDE SODIUM CARBONATE SODIUM CHLORATE SODIUM CHLORIDE

HNaO3S BrNa CNa2O3 ClNaO3 ClNa

NAHSO3 NABR NA2CO3 NACLO3 NACL

SODIUM CYANIDE SODIUM DICHROMATE SODIUM DIETHYLDITHIOCARBAMATE SODIUM FLUORIDE SODIUM FORMATE

CNNa Cr2Na2O7 C5H10NNaS2 FNa CHNaO2

NACN NADCRMAT NADETCAR NAF NAFORM

SODIUM HEXAMETAPHOSPHATE SODIUM HYDROSULFITE

Na6O18P6 Na2O4S2

NAHMPHOS NA2S2O4

SODIUM HYDROXIDE SODIUM HYPOCHLORITE SODIUM IODIDE

HNaO ClNaO INa

NAOH NACLO NaI

SODIUM NITRATE SODIUM NITRITE SODIUM PERBORATE SODIUM PEROXIDE SODIUM SILICATE

NNaO3 NNaO2 BNaO3 Na2O2 Na2O3Si

NANO3 NANO2 NAPBORAT NA2O2 NASILICA

SODIUM SULFATE SODIUM SULFIDE SODIUM THIOSULFATE SODIUM TRIPOLYPHOSPHATE SORBITOL

Na2O4S Na2S Na2O3S2 Na5O10P3 C6H14O6

NA2SO4 NA2S NA2S2O3 NATPPHOS SORBITOL

SQUALANE STANNIC CHLORIDE STEARIC ACID cis-STILBENE trans-STILBENE

C30H62 Cl4Sn C18H36O2 C14H12 C14H12

SQUALANE SNCL4 STEARIC CSTILBEN TSTILBEN

STYRENE SUBERIC ACID SUCCINIC ACID SUCCINIC ANHYDRIDE SUCCINONITRILE

C8H8 C8H14O4 C4H6O4 C4H4O3 C4H4N2

STYR SUBERIC HSUC SUCAND C4NT

SUCROSE SULFAMIC ACID SULFANILIC ACID SULFOLANE SULFOLENE

C12H22O11 H3NO3S C6H7NO3S C4H8O2S C4H6O2S

SUCROSE SULFAMAC SULFANON SULFOLAN SULFLENE

SULFUR SULFUR DICHLORIDE SULFUR DIOXIDE SULFUR HEXAFLUORIDE SULFUR TRIOXIDE

S Cl2S O2S F6S O3S

SULFUR SULFDICL SO2 SF6 SO3

SULFURIC ACID SULFURYL CHLORIDE TARTARIC ACID BIS-(2-HYDROXYETHYL) TEREPHTHALATE TEREPHTHALDEHYDE

H2O4S Cl2O2S C4H6O6 C12H14O6

H2SO4 SULNYCL TARTARIC BHET

C8H6O2

TEREPALD


C18ACID

STYRENE SUCCINIC C4DOAND ETCYANID

SUCCNAC

HOSC

SUCCINIT

SULFLN

SULFDIOX SULFHXF SULFTROX SULFURIC

I-4-31


Formula


TEREPHTHALIC ACID m-TERPHENYL o-TERPHENYL p-TERPHENYL alpha-TERPINENE

C8H6O4 C18H14 C18H14 C18H14 C10H16

TEPHTHLC MTPH OTPH PTPH ATERP

gamma-TERPINENE TERPINOLENE 1,1,2,2-TETRABROMOETHANE 1,1,1,2-TETRACHLORODIFLUORO ETHANE 1,1,2,2-TETRACHLORODIFLUORO ETHANE

C10H16 C10H16 C2H2Br4 C2Cl4F2

GTERP TERPOLIN 1122TBRE 1112TCDF

C2Cl4F2

R112

C2CL4F2

TCLDFETH

1,1,1,2-TETRACHLOROETHANE 1,1,2,2-TETRACHLOROETHANE TETRACHLOROETHYLENE TETRACHLOROTHIOPHENE TETRACOSANE

C2H2Cl4 C2H2Cl4 C2Cl4 C4Cl4S C24H50

TECE ETEC PCEE TCLTHIO NC24

C2H2CL4 H2C2CL4 C2CL4

1112CLET 1122CLET TECLETHE

TETRADECAMETHYL HEXASILOXANE n-TETRADECANE n-TETRADECANOIC ACID 1-TETRADECANOL 1-TETRADECENE

C14H42O5Si6 C14H30 C14H28O2 C14H30O C14H28

TDMHSLN TDCN MYRISTIC TETDCNOL TED1

TETRADECYLAMINE n-TETRADECYLBENZENE TETRADECYLCYCLOPENTANE TETRAETHYL SILANE TETRAETHYL LEAD

C14H31N C20H34 C19H38 C8H20Si C8H20Pb

C14AMINE C14BENZ TDCP TETESLAN TETEPB

TETRAETHYLENE G LYCOL TETRAETHYLENE GLYCOL DIMETHYL ETHER TETRAETHYLENEPENTAMINE 1,1,1,2-TETRAFLUOROETHANE 1,1,2,2-TETRAFLUOROETHANE

C8H18O5 C10H22O5

TETRA TETGDME

C8H23N5 C2H2F4 C2H2F4

TEPA TFETH R134

TEPAMN

TEEPNAMN

TETRAFLUOROETHYLENE TETRAFLUOROHYDRAZINE TETRAHYDROFURAN TETRAHYDROFURFURYL ALCOHOL 1,2,3,4-TETRAHYDRONAPHTHALENE

C2F4 F4N2 C4H8O C5H10O2 C10H12

C2F4 TETFHYD THF THFA THNP

PFETHENE

PFEE

TEHFURAN TEHFALC 1234HNAP

TETRALIN

TETRAHYDROPYRAN TETRAHYDROTHIOPHENE 1,2,3,4-TETRAMETHYLBENZENE 1,2,3,5-TETRAMETHYLBENZENE 1,2,4,5-TETRAMETHYLBENZENE

C5H10O C4H8S C10H14 C10H14 C10H14

THDPYRAN THTHIOPH 1234TMBZ 1235TMBZ TMBZ

1245MBNZ

2,2,3,3-TETRAMETHYLBUTANE 2,2,3,3-TETRAMETHYLHEXANE 2,2,3,3-TETRAMETHYLPENTANE 2,2,3,4-TETRAMETHYLPENTANE 2,2,4,4-TETRAMETHYLPENTANE

C8H18 C10H22 C9H20 C9H20 C9H20

TEMB TEMH 2233 2234 2244

2233MB 2233MHX 2233MP 2234MP 2244MP

2,3,3,4-TETRAMETHYLPENTANE TETRAMETHYLSILANE TETRANITROMETHANE 1,1,2,2-TETRAPHENYLETHANE TETRAPHENYLETHYLENE

C9H20 C4H12Si CN4O8 C26H22 C26H20

2334 TEMSILAN TETNITME TETPHET TETPNETE

2334MP

I-4-32

MTERPHNL OTERPHNL PTERPHNL

TCDFF112

TETCOSAN

TETDECAN C14ACID

NC14

1TEDECEN

TEDCYPNT



Formula


TETRAPHENYLMETHANE TETRASODIUM PYROPHOSPHATE TETRYL THERMINOL 44 THERMINOL 55

C25H20 Na4O7P2 C7H5N5O8 MIXTURE MIXTURE

TETPHM TTNAPHOS TETRYL T44 T55

THRMNL44 THRMNL55

THERMINOL 59 THERMINOL 60 THERMINOL 66 THERMINOL 75 THERMINOL VP-1

MIXTURE MIXTURE MIXTURE MIXTURE MIXTURE

T59 T60 T66 T75 VP1

THRMNL59 THRMNL60 THRMNL66 THRMNL75 THRMVP-1

THIACYCLOPROPANE THIAZOLE

C2H4S C3H3NS

THIIRANE THIA

THIAZL

THIAZOLE

THIODIGLYCOL THIOGLYCOLIC ACID THIONYL CHLORIDE

C4H10O2S C2H4O2S Cl2OS

THDGLYCL THIOHOAC THIOCL

THIOPHENE THIOUREA THYMOL TITANIUM DIOXIDE TITANIUM TETRACHLORIDE

C4H4S CH4N2S C10H14O O2Ti Cl4Ti

THIO THIOUREA THYMOL TIO2 TICL4

C4H4S

THIOPHEN

TITANIUM TRICHLORIDE p-TOLUALCOHOL o-TOLUALDEHYDE p-TOLUALDEHYDE TOLUENE

Cl3Ti C8H10O C8H8O C8H8O C7H8

TICL3 PT0LUALC OTOLUALD PTOLALD TOLU

TOLUENE DIISOCYANATE TOLUENEDIAMINE o-TOLUENESULFONIC ACID p-TOLUENESULFONIC ACID o-TOLUIC ACID

C9H6N2O2 C7H10N2 C7H8O3S C7H8O3S C8H8O2

T24D TLDA OTSULFON PTSULFON 2MBA

p-TOLUIC ACID m-TOLUIDINE o-TOLUIDINE p-TOLUIDINE m-TOLUNITRILE

C8H8O2 C7H9N C7H9N C7H9N C8H7N

4MBA MTLU OTLU PTLU MTOLNTRL

o-TOLUNITRILE p-TOLUNITRILE TRIACETONE ALCOHOL n-TRIACONTANE TRIAMYLAMINE

C8H7N C8H7N C9H18O3 C30H62 C15H33N

OTOLNTRL PTOLNTRL TACEALC NC30 TAAM

1,1,2-TRIBROMOETHANE TRIBROMOMETHANE TRI-n-BUTYL BORATE TRI-n-BUTYLAMINE TRICHLOROACETALDEHYDE

C2H3Br3 CHBr3 C12H27BO3 C12H27N C2HCl3O

112TRBRE BROMFORM TBBORATE TBAM CLAC

TRICHLOROACETIC ACID TRICHLOROACETYL CHLORIDE 1,2,3-TRICHLOROBENZENE 1,2,4-TRICHLOROBENZENE 1,3,5-TRICHLOROBENZENE

C2HCl3O2 C2Cl4O C6H3Cl3 C6H3Cl3 C6H3Cl3

TCLACETI TCLACTCL 123TCLBZ 124CLBNZ 135TCLBZ


TOLUENE TOLDAM

HO2MBA

OTOLA

HO4MBA MTOLUIDN OTOLUIDN PTOLUIDN

PTOLA

TRBAMIN C2HCL3O

TRBAMINE CHLORAL

I-4-33


Formula


2,3,4-TRICHLOROBUTENE-1 1,1,1-TRICHLOROETHANE 1,1,2-TRICHLOROETHANE TRICHLOROETHYLENE 1,1,1-TRICHLOROFLUOROETHANE

C4H5Cl3 C2H3Cl3 C2H3Cl3 C2HCl3 C2H2Cl3F

TCBE 1TCE TCLE TCEE TCLFETH

C4H5CL3 CL3C2H3 H3C2CL3 C2HCL3

234TCLB1 111TCLET 112TCLET TCLETHLN

TRICHLOROFLUOROMETHANE 1,2,3-TRICHLORO-2-METHYLBUTANE 1,2,3-TRICHLOROPROPANE TRICHLOROSILANE 1,1,2-TRICHLOROTRIFLUOROETHANE

CCl3F C5H9Cl3 C3H5Cl3 Cl3HSi C2Cl3F3

R11 TCMB TCPR TRCLSIL R113

CCL3F C5H9CL3 C3H5CL3

TCLFMTHN 123CL2MB 123CLPRP

FREON11

TCTF

FREON113

UCON113 F113

TRICOSANE TRI-o-CRESYL PHOSPHATE

C23H48 C21H21O4P

NC23 TCRSPHS

TRICOSAN

1-TRIDECANAL n-TRIDECANE n-TRIDECANOIC ACID

C13H26O C13H28 C13H26O2

C13ALD TRDC C13ACID

1-TRIDECANOL 1-TRIDECENE n-TRIDECYLBENZENE TRIDECYLCYCLOPENTANE TRIETHANOLAMINE

C13H28O C13H26 C19H32 C18H36 C6H15O3N

1TRDECNL TDC1 C13BNZN TRCP TEA

TRIETHYL ALUMINUM TRIETHYL PHOSPHATE TRIETHYLAMINE TRIETHYLENE GLYCOL TRIETHYLENE GLYCOL DIMETHYL ETHER

C6H15Al C6H15O4P C6H15N C6H14O4 C8H18O4

TEAL TEPHOSPT TEAM TEG TEGDME

TRIETHYLENE TETRAMINE TRIETHYLENEDIAMINE TRIFLUOROACETIC ACID 1,3,5-TRIFLUOROBENZENE 1,1,1-TRIFLUOROETHANE

C6H18N4 C6H12N2 C2HF3O2 C6H3F3 C2H3F3

TRIFLUOROMETHANE TRIMELLITIC ANHYDRIDE 2,4,6-TRIMETHYL PHENOL TRIMETHYL PHOSPHATE TRIMETHYL SILANE

TRIDECAN TRDCNOIC

NC13

1TRDECEN TDCYPNTN TRENLAM

TEAH

TEAMIN TREG

TRIEAMIN

TETM TEDIAMN TFAC 135FBZ R143

TRETAM

TRETAMIN

F3ACETIC

TRFACTAC

TFET

111FETHN

C2H3F3

CHF3 C9H4O5 C9H12O C3H9O4P C3H10Si

R23 TMLANHYD 246TMPH TMEPHOS TMESI

CHF3

FLFORM

FREON23

TRIMETHYLALUMINUM TRIMETHYLAMINE TRIMETHYLGALLIUM 1,2,3-TRIMETHYLBENZENE 1,2,4-TRIMETHYLBENZENE

C3H9Al C3H9N C3H9Ga C9H12 C9H12

TMALUM TMAM TMGALL 123Z 124Z

2,2,3-TRIMETHYLBUTANE 2,3,3-TRIMETHYL-1-BUTENE TRIMETHYLCHLOROSILANE 1-trans-3,5-TRIMETHYLCYCLOHEXANE 1,1,2-TRIMETHYLCYCLOPENTANE

C7H16 C7H14 C3H9ClSi C9H18 C8H16

223B TRTE TMECLSI 1T35TMCH 112C

223MB TRIPTENE

1,1,3-TRIMETHYLCYCLOPENTANE 1-cis-2-cis-3-TRIMETHYL CYCLOPENTANE 1-cis-2-cis-4-TRIMETHYL CYCLOPENTANE 1-cis-2-trans-3-TRIMETHYL CYCLOPENTANE 1-cis-2-trans-4-TRIMETHYL CYCLOPENTANE

C8H16 C8H16

113C CMCP

113MCP 1C2C3

1C2C3MCP

C8H16

CCCP

1C2C4

1C2C4MCP

C8H16

CTCP

1C2T3

1C2T3MCP

C8H16

CT4C

1C2T4

1C2T4MCP

I-4-34

246TMPHL

TMAMIN

TRIMAMIN

123MBENZ 124MBENZ

233M1BTE

112MCP



Formula


1-trans-2-cis-3TRIMETHYLCYCLOPENTANE 1-trans-2-cis-4TRIMETHYLCYCLOPENTANE 3,3,5-TRIMETHYLHEPTANE 2,2,4-TRIMETHYLHEXANE 2,2,5-TRIMETHYLHEXANE

C8H16

TCCP

1T2C3MCP

C8H16

TC4C

1T2C4MCP

C10H22 C9H20 C9H20

TMHP 224H 225H

335MHP 224MHX 225MHX

2,3,3-TRIMETHYLHEXANE 2,3,5-TRIMETHYLHEXANE 2,4,4-TRIMETHYLHEXANE 3,3,4-TRIMETHYLHEXANE 1,2,3-TRIMETHYLINDENE

C9H20 C9H20 C9H20 C9H20 C12H14

233H 235H 244H 334H 123TMIND

233MHX 235MHX 244MHX 334MHX

TRIMETHYLOLPROPANE 2,2,3-TRIMETHYLPENTANE 2,2,4-TRIMETHYLPENTANE 2,3,3-TRIMETHYLPENTANE 2,3,4-TRIMETHYLPENTANE

C6H14O3 C8H18 C8H18 C8H18 C8H18

TMLPROP 223P 224P 233P 234P

HXGLYCRL 223MP 224MPN 233MPN 234MP

2,2,4-TRIMETHYL-1,3-PENTANEDIOL 2,4,4-TRIMETHYL-1-PENTENE 2,4,4-TRIMETHYL-2-PENTENE 2,4,6-TRIMETHYLPYRIDINE 1,3,5-TRINITROBENZENE

C8H18O2 C8H16 C8H16 C8H11N C6H3N3O6

TMPDGLYC 244TM1P 244TM2P 246COL 135TNBZ

2,4,6-TRINITROTOLUENE TRIOXANE TRIPHENYL PHOSPHATE 1,1,2-TRIPHENYLETHANE TRIPHENYLETHYLENE

C7H5N3O6 C3H6O3 C18H15O4P C20H18 C20H16

TNT TRIOXANE TPHPHOS TPHET TRIPHET

TRIPHENYLMETHANE TRIPHENYLPHOSPHINE TRIPHENYLPHOSPHINE OXIDE TRIPROPYLAMINE TRIPROPYLENE GLYCOL

C19H16 C18H15P C18H15OP C9H21N C9H20O4

TRIPHM TPHPHSPN TPHPHOX TRPAMINE TPG

TRIPROPYLENEGLYCOL MONOMETHYL ETHER TRISODIUM PHOSPHATE 1-UNDECANAL n-UNDECANE UNDECANOIC ACID

C10H22O4

TPGME

Na3O4P C11H22O C11H24 C11H22O2

TNAPHOS C11ALD UNDC C11ACID

1-UNDECANOL 1-UNDECENE UNDECYL MERCAPTAN UNDECYLAMINE n-UNDECYLBENZENE

C11H24O C11H22 C11H24S C11H25N C17H28

UNDECNOL UND1 C11SH C11AMINE C11BZ

URANIUM HEXAFLUORIDE UREA VALERALDEHYDE VALERIC ACID

F6U CH4N2O C5H10O C5H10O2

UF6 UREA VALH HVAL

gamma-VALEROLACTONE

C5H8O2

GAMVLAC

VALERONITRILE VANADIUM VANADIUM OXYTRICHLORIDE VANADIUM TETRACHLORIDE VANILLIN

C5H9N V Cl3OV Cl4V C8H8O3

VALNITRL VANADIUM VOCL3 VCL4 VANILLIN


ISOOCTAN

TRIOXIN

UNDECANE UNDCNOIC

NC11

1UNDECEN

VLRALD HOVA

VALRALD VALRIC

VALRACID

I-4-35


Formula


VINYL ACETATE VINYL BROMIDE VINYL CHLORIDE VINYL FLUORIDE VINYL FORMATE

C4H6O2 C2H3Br C2H3Cl C2H3F C3H4O2

VACT VINYLBR VCL VFL VFOR

VACTAT

VA

VINYLCL C2H3F VFORMAT

VCM VFLUORID VFO

VINYL PROPIONATE VINYLACETONITRILE VINYLACETYLENE VINYLCYCLOHEXENE VINYLNORBORNENE

C5H8O2 C4H5N C4H4 C8H12 C9H12

VPROPNAT ALCN VAC VCHE VINORBOR

VPNAT ALLCND VACETYLN VCHXEN

WATER XENON m-XYLENE

H2O Xe C8H10

H2O XE MXYL

WATER XENON MXYLENE

o-XYLENE p-XYLENE

C8H10 C8H10

OXYL PXYL

OXYLENE PXYLENE

2,3-XYLENOL 2,4-XYLENOL 2,5-XYLENOL 2,6-XYLENOL 3,4-XYLENOL

C8H10O C8H10O C8H10O C8H10O C8H10O

23XC 24XC 25XC 26XC 34XC

23XYLNOL 24XYLNOL 25XYLNOL 26XYLNOL 34XYLNOL

23XYLNAC 24XYLNAC 25XYLNAC 26XYLNAC 34XYLNAC

3,5-XYLENOL ZINC ZINC OXIDE ZINC SULFATE

C8H10O Zn OZn O4SZn

35XC ZINC ZNO ZNSO4

35XYLNOL

35XYLNAC

I-4-36

ALCYANID

H20


Chapter 5 Pure Component Library — Sorted by Formula Master List - Sorted by Formula Component Name

Formula

Component Identifiers (Library ID)

SILVER ALUMINUM ALUMINUM TRIBROMIDE ALUMINUM CHLORIDE ALUMINUM HYDROXIDE

Ag Al AlBr3 AlCl3 AlH3O3

SILVER AL ALBR3 ALCL3 ALHYDRO

ALUMINUM PHOSPHATE (ORTHO) AlO4P

ALPO4

ALUMINUM ALUMINUM OXIDE SULFATE ARGON ARSENIC

Al2O3 Al2O12S3 Ar As

ALOXIDE ALSULFAT AR ARSENIC

ARSENIC TRIOXIDE ARSINE BERYLLIUM BORON TRICHLORIDE BORON TRIFLUORIDE

As2O3 AsH3 Be BCl3 BF3

ASTO ARSINE BERYL BCL3 BF3

BORIC ACID BISMUTH SODIUM PERBORATE DIBORANE BORAX

BH3O3 Bi BNaO3 B2H6 B4H20Na2O17

BORICACD BISMUTH NAPBORAT B2H6 BORAX

POTASSIUM BROMIDE SODIUM BROMIDE BROMINE CARBON BARIUM CARBONATE

BrK BrNa Br2 C CBaO3

KBR NABR BR2 CARBON BACO3


ALUMINM

ARGON

A

BORNTRCL

DIBORAN

BROMINE

I-5-1

Component Name

Formula


BROMOCHLORODIFLUORO METHANE BROMOTRICHLOROMETHANE BROMOTRIFLUOROMETHANE DIBROMODIFLUOROMETHANE CALCIUM CARBONATE

CBrClF2

R12B1

BCF2M

HAL1211

BRCLF2C1

CBrCl3 CBrF3 CBr2F2 CCaO3

BRTRICLM TFBR 12B2 CACO3

R13B1 CBR2F2

H1301 DBDFM

CF3BR

CHLOROTRIFLUOROMETHANE CYANOGEN CHLORIDE DICHLORODIFLUOROMETHANE PHOSGENE TRICHLOROFLUOROMETHANE

CClF3 CClN CCl2F2 CCl2O CCl3F

R13 CNCL R12 PHOS R11

F13 CYANOCL F12 CCL2O CCL3F

CLTFMTHN

CCLF3

DCLDFMTH PHOSGENE TCLFMTHN

CCL2F2

CARBON TETRACHLORIDE DEUTEROMETHANE CARBONYL FLUORIDE CARBON TETRAFLUORIDE TRIBROMOMETHANE

CCl4 CD4 CF2O CF4 CHBr3

CCL4 CD4 CF2O R14 BROMFORM

R10 F10 DMETHANE CRBNYLFL F14 CF4

CHLORODIFLUOROMETHANE DICHLOROFLUOROMETHANE CHLOROFORM TRIFLUOROMETHANE HYDROGEN CYANIDE

CHClF2 CHCl2F CHCl3 CHF3 CHN

R22 R21 CLFR R23 HCN

F22 CL2F CHCL3 CHF3 HYCYANID

SODIUM FORMATE SODIUM BICARBONATE BROMOCHLOROMETHANE DIBROMOMETHANE DICHLOROMETHANE

CHNaO2 CHNaO3 CH2BrCl CH2Br2 CH2Cl2

NAFORM NAHCO3 BRCLM DBRM CL2M

DBRMETHN DCLMETHN

CHLOROFLUOROMETHANE DIFLUOROMETHANE DIIODOMETHANE FORMALDEHYDE FORMIC ACID

CH2ClF CH2F2 CH2I2 CH2O CH2O2

R31, F31 DIFM DIIM FOH HFOR

DIIMETHN FRALD FORMIC

CH2I2 FORMALD FORMACID

METHYL BROMIDE METHYL CHLORIDE METHYL TRICHLOROSILANE METHYL FLUORIDE METHYL IODIDE

CH3Br CH3Cl CH3Cl3Si CH3F CH3I

MEBR MECL METCLSI MEFL CH3I

CH3BR CH3CL

MBROMID CLMETHN

R41 METHIOD

MFLUORID IMETHAN

FORMAMIDE NITROMETHANE METHANE METHYL DICHLOROSILANE

CH3NO CH3NO2 CH4 CH4Cl2Si

FRMD NTRM METHANE MEDCLSI

FRMAMD CH3NO2 CH4

FORMAMID NOMETHAN METH C1

UREA

CH4N2O

UREA

THIOUREA METHANOL METHANESULFONIC ACID METHYL MERCAPTAN METHYL CHLOROSILANE

CH4N2S CH4O CH4O3S CH4S CH5ClSi

THIOUREA METHANOL MA MEOH MESULON CH4S MMRCAPTN METHIOL MECLSI

I-5-2

TCFM

CARBNTET

CARTETF

CLDFMTHN I22 DCLFMTHM CHCL2F CHLOROFM FLFORM FREON23

HCOOH

CH3F

METHALC MMCAPT

PureComponentLibrary—SortedbyFormula

Component Name

Formula


METHYLAMINE METHYL SILANE POTASSIUM CARBONATE SODIUM CYANIDE TETRANITROMETHANE

CH5N CH6Si CK2O3 CNNa CN4O8

MAMN MESIL K2CO3 NACN TETNITME

SODIUM CARBONATE CARBON MONOXIDE CARBONYL SULFIDE CARBON DIOXIDE CARBON DISULFIDE

CNa2O3 CO COS CO2 CS2

NA2CO3 CO COS CO2 CS2

SILICON CARBIDE BROMOTRIFLUOROETHYLENE 1,2-DIBROMOCHLORO TRIFLUORO ETHANE 1,2-DIBROMOTETRAFLUORO ETHANE CHLOROTRIFLUORO ETHYLENE

CSi C2BrF3 C2Br2ClF3

SILCARB BRTFETE DBCLTRFE

CBRF3

C2Br2F4

R114B2

F114B2

C2ClF3

CLTFETE

C2CLF3

CHLOROPENTAFLUOROETHANE 1,1-DICHLOROTETRAFLUORO ETHANE 1,2-DICHLOROTETRAFLUORO ETHANE 1,1,2-TRICHLOROTRIFLUORO ETHANE TETRACHLOROETHYLENE 1,1,2,2-TETRACHLORODIFLUORO ETHANE

C2ClF5 C2Cl2F4

R115 11TF

F115 CL2C2F4

CLF5 11CLTFET

CLONFETH

C2Cl2F4

R114

12CLETFET

C2CL2F4

I114

C2Cl3F3

R113

TCTF

FREON113

UCON113

C2Cl4 C2Cl4F2

PCEE R112

C2CL4 C2CL4F2

TECLETHE TCLDFETH

TCDF

1,1,1,2-TETRACHLORODIFLUORO ETHANE TRICHLOROACETYL CHLORIDE HEXACHLOROETHANE TETRAFLUOROETHYLENE HEXAFLUOROETHANE

C2Cl4F2

1112TCDF

C2Cl4O C2Cl6 C2F4 C2F6

TCLACTCL PCET C2F4 R116

C2CL6 PFETHENE F116

HXCLETHN PFEE PFETHANE

C2F6

HALOTHANE 2-CHLORO-1,1-DIFLUORO ETHYLENE 1,1-DICHLORO-2,2,2-TRIFLUORO ETHANE 1,2-DICHLORO-1,1,2-TRIFLUORO ETHANE 2-CHLORO-1,1,1,2-TETRAFLUORO ETHANE

C2HBrClF3 C2HClF2

HALO 2CL11DFE

C2HCl2F3

11DCLTFE

C2HCl2F3

HFC123A

C2HClF4

HFC124

TRICHLOROETHYLENE DICHLOROACETYL CHLORIDE TRICHLOROACETALDEHYDE TRICHLOROACETIC ACID PENTACHLOROETHANE

C2HCl3 C2HCl3O C2HCl3O C2HCl3O2 C2HCl5

TCEE DCLACTCL CLAC TCLACETI PNCE

MAMINE

CRBMOXD CRBLSULF CRBDIOXD CRBDSULF

C0 C02

12DBRTFE

HALOTHAN C2HCLF2


C2HCL3 C2HCL3O

TCLETHLN CHLORAL

C2HCL5

PNCLETHN

I-5-3

Component Name

Formula


TRIFLUOROACETIC ACID PENTAFLUOROETHANE ACETYLENE 1,1,2,2-TETRABROMOETHANE 1-CHLORO-2,2,2-TRIFLUORO ETHANE

C2HF3O2 C2HF5 C2H2 C2H2Br4 C2H2ClF3

TFAC PENTFLET ACTL 1122TBRE CLTRFETH

F3ACETIC ACETYLN

trans-1,2-DICHLOROETHYLENE 1,1-DICHLOROETHYLENE cis-1,2-DICHLOROETHYLENE CHLOROACETYL CHLORIDE DICHLOROACETALDEHYDE

C2H2Cl2 C2H2Cl2 C2H2Cl2 C2H2Cl2O C2H2Cl2O

12TE 11CE CE12 CLACCL DCLACEAL

12DCLETT 11DCLETE 12DCLETC

DICHLOROACETIC ACID 1,1,1-TRICHLOROFLUORO ETHANE 1,1,1,2-TETRACHLOROETHANE 1,1,2,2-TETRACHLOROETHANE 1,1-DIFLUOROETHYLENE

C2H2Cl2O2 C2H2Cl3F

DCLACETA TCLFETH

C2H2CL4 H2C2CL4

1112CLET 1122CLET

C2H2Cl4 C2H2Cl4 C2H2F2

TECE ETEC G150

CH2F2

11DFLETE

1,1,1,2-TETRAFLUOROETHANE 1,1,2,2-TETRAFLUOROETHANE KETENE GLYOXAL OXALIC ACID

C2H2F4 C2H2F4 C2H2O C2H2O2 C2H2O4

TFETH R134 KETN GLXL OXALICAC

KETENE GLYXAL

GLYOXAL

VINYL BROMIDE 1,1,2-TRIBROMOETHANE VINYL CHLORIDE 1-CHLORO-1,1-DIFLUOROETHANE

C2H3Br C2H3Br3 C2H3Cl C2H3ClF2

VINYLBR 112TRBRE VCL CFFE

VINYLCL R142B

VCM C2H3CLF2

TRFACTAC ETHYNE

1,1-DICHLORO-1-FLUOROETHANE C2H3Cl2F

R141B

ACETYL CHLORIDE CHLOROACETALDEHYDE CHLOROACETIC ACID METHYL CHLOROFORMATE 1,1,2-TRICHLOROETHANE

C2H3ClO C2H3ClO C2H3ClO2 C2H3ClO2 C2H3Cl3

ACCL C2H3CLO CLACETAL CLACETIC MECLFORM H3C2CL3 TCLE 112TCLET

ACTLCHLR

1,1,1-TRICHLOROETHANE VINYL FLUORIDE 1,1,1-TRIFLUOROETHANE POTASSIUM ACETATE ACETONITRILE

C2H3Cl3 C2H3F C2H3F3 C2H3KO2 C2H3N

1TCE VFL R143 KACETATE ACEN

111TCLET VFLUORID 111FETHN CH3CN

HYDROXYACETONITRILE METHYL ISOCYANATE ETHYLENE 1,2-DIBROMOETHANE 1,1-DIBROMOETHANE

C2H3NO C2H3NO C2H4 C2H4Br2 C2H4Br2

GLYCNITR MICT ETLN EDBR 11DBRME

I-5-4

CL3C2H3 C2H3F TFET

C2H2

F150

CLDFET

C2H3F3

ACETNTRL CH3NCO ETHYLENE 12DBRE

MISOCYNT ETHENE C2H4BR2


Component Name

Formula


1,1-DICHLOROETHANE 1,2-DICHLOROETHANE BIS(CHLOROMETHYL)ETHER 1,2-DIFLUOROETHANE 1,1-DIFLUOROETHANE AMINOACETONITRILE

C2H4Cl2 C2H4Cl2 C2H4Cl2O C2H4F2 C2H4F2 C2H4N2

11C2 12CE BISCLETR 12DFETHN 11F2 CYMEAM

ETHYLENE GLYCOL DINITRATE DICYANDIAMIDE ACETALDEHYDE ETHYLENE OXIDE ACETIC ACID

C2H4N2O6 C2H4N4 C2H4O C2H4O C2H4O2

EGDNIT DCYANAM ACH EO HAC

METHYL FORMATE THIOGLYCOLIC ACID PERACETIC ACID GLYCOLIC ACID THIACYCLOPROPANE

C2H4O2 C2H4O2S C2H4O3 C2H4O3 C2H4S

BROMOETHANE ETHYL CHLORIDE 2-CHLOROETHANOL CHLOROMETHYL METHYL ETHER ETHYL FLUORIDE

11DCLETH EDC

12DCLETH

G152A

R152A

11DFETHN

ACTALD EOXIDE ACETIC

ACETALD ETOX ACETACID

HOAC

MFOR THIOHOAC HPER GLYCOLAC THIIRANE

MEOFO

MFORMAT

HOPERAC

PERACID

C2H5Br C2H5Cl C2H5ClO C2H5ClO

ETBR CLE CLEA CMME

C2H5BR CLETHANE CLETOH

EBROMID

C2H5F

ETFL

EFLUORID

ETHYL IODIDE ETHYLENEIMINE N-METHYLFORMAMIDE ACETAMIDE

C2H5I C2H5N C2H5NO C2H5NO

EIOD ENIM NMF ACTAMIDE

NITROETHANE

C2H5NO2

NTRETH

GLYCINE ETHANE DIMETHYLALUMINUM CHLORIDE DIMETHYLDICHLOROSILANE ETHANOL

C2H5NO2 C2H6 C2H6AlCl

GLYCINE ETHANE DMEALCL

C2H6Cl2Si C2H6O

DMDCLSI ETHANOL

DIMETHYL ETHER DIMETHYL SULFOXIDE 2-MERCAPTOETHANOL ETHYLENE GLYCOL DIMETHYL SULFATE

C2H6O C2H6OS C2H6OS C2H6O2 C2H6O4S

ETHYL MERCAPTAN DIMETHYL SULFIDE DIMETHYL DISULFIDE 1,2-ETHANEDITHIOL ETHYLAMINE

ETHNIMIN

ETHN

C2

ETOH

EA

DME DMSO 2MERETOH EG DMESULF

DMETHER

ME

ETLNGLYC

DOWTSR1

C2H6S C2H6S

ETSH DMS

ETHIOL C2H6S

EMCAPT DMSULFID

C2H6S2 C2H6S2 C2H7N

DMDS 12EDTHIO EAMN

DMDIS EAMINE

DMDSULF


EHXAALC

I-5-5

Component Name

Formula


DIMETHYLAMINE MONOETHANOLAMINE AMMONIUM ACETATE ETHYLENEDIAMINE AMMONIUM OXALATE

C2H7N C2H7NO C2H7NO2 C2H8N2 C2H8N2O4

DMAM MEA AMACET ENDM AMOXALT

1,2-ETHANE DIPHOSPHONIC ACID DIMETHYL SILANE CYANOGEN 1,3-DICHLOROHEXAFLUORO PROPANE CYANURIC CHLORIDE

C2H8O6P2 C2H8Si C2N2 C3Cl2F6

DC2DPHAC DMESI CNCN R216CA

C3Cl3N3

CYANURCL

HEXAFLUOROPROPYLENE HEXAFLUOROACETONE OCTAFLUOROPROPANE MALONONITRILE PROPARGYL CHLORIDE

C3F6 C3F6O C3F8 C3H2N2 C3H3Cl

C3F6 PFPRLN PFDMK C3F6O PFPROPAN PFC3 MALONTRL PPARCL

1,1,1,2,2-PENTAFLUOROPROPANE ACRYLONITRILE OXAZOLE THIAZOLE METHYLACETYLENE PROPADIENE

C3H3F5 C3H3N C3H3NO C3H3NS C3H4 C3H4

R245 ACRN OAZL THIA PRPY ALEN

2,3-DICHLOROPROPENE 1,3-DICHLOROPROPENE PROPARGYL ALCOHOL ACROLEIN

C3H4Cl2 C3H4Cl2 C3H4O C3H4O

23PE 13PE PRPGLALC ACRH

VINYL FORMATE

C3H4O2

ACRYLIC ACID beta-PROPIOLACTONE ETHYLENE CARBONATE PYRUVIC ACID MALONIC ACID

DMAMIN ETNLAMIN

DMAMINE DMEA

ETLNDAM

ETLDAMIN

CYANOGEN

ACRYNTRL OXAZOL THIAZL PROPYNE ALLENE

OXAZOLE THIAZOLE MACETYLN PROPDIEN

13CLPE

13DCLPRE

ACROLN

ACROLEIN

VFOR

VFORMAT

VFO


HACR PRLC ETLNCARB PYRUVIC MALONIC

ACRYLIC BPRPLCTN 13DIO2ON

ACRLACID

3-CHLOROPROPENE 2-CHLOROPROPENE alpha-EPICHLOROHYDRIN ETHYL CHLOROFORMATE METHYL CHLOROACETATE

C3H5Cl C3H5Cl C3H5ClO C3H5ClO2 C3H5ClO2

ACL 2CPE EPCH ETCLFORM MCLA

ALLYLCL 2CLPRPEN 1CL23EPP

1,2,3-TRICHLOROPROPANE PROPIONITRILE LACTONITRILE

C3H5Cl3 C3H5N C3H5NO

TCPR PRNT LCNL

C3H5CL3 PRPNITRL LACNITRL

HYDRACRYLONITRILE ACRYLAMIDE

C3H5NO C3H5NO

HYAN ACRYAMDI

HYDACRNI 2PROAMD

I-5-6

MEAH

ACRA

MECLACET

123CLPRP


Component Name

Formula


NITROGLYCERINE CYCLOPROPANE PROPYLENE 1,1-DICHLOROPROPANE 1,3-DICHLOROPROPANE

C3H5N3O9 C3H6 C3H6 C3H6Cl2 C3H6Cl2

NITRGLYC CYPR PRLN 11PR 13PR

1,2-DICHLOROPROPANE 2,3-DICHLOROPROPYL ALCOHOL MELAMINE 1,2-PROPYLENE OXIDE ACETONE

C3H6Cl2 C3H6Cl2O C3H6N6 C3H6O C3H6O

METHYL VINYL ETHER ALLYL ALCOHOL n-PROPIONALDEHYDE 1,3-PROPYLENE OXIDE METHYL ACETATE

CYPROPAN PROPYLEN

CYC3 PRPYLN

12PR CLPA MELAMINE PO DMK

12CLPR 23CLPA

12DCLPRP 23CLPALC

PROXID ACETONE

PRO

C3H6O C3H6O C3H6O C3H6O C3H6O2

VME AA PRH 13PO MEAC

VMETHER ALLYLALC PRPALD 13PROXID MACTAT

ETHYL FORMATE PROPIONIC ACID ACETOL 2,3-EPOXY-1-PROPANOL 3-MERCAPTOPROPIONIC ACID


ETFO HPRP ACETOL GLYCIDE MERPRO

EFORMAT PRPIONIC

DIMETHYL CARBONATE TRIOXANE LACTIC ACID METHOXYACETIC ACID 2-BROMOPROPANE

C3H6O3 C3H6O3 C3H6O3 C3H6O3 C3H7Br

DMCARB TRIOXANE TRIOXIN HLAC HOLAC METOXYAC 2BRPRPAN

1-BROMOPROPANE n-PROPYL CHLORIDE ISOPROPYL CHLORIDE n-PROPYL IODIDE

C3H7Br C3H7Cl C3H7Cl C3H7I

1BRPRPAN 1CLP 2CLP 1IPRPAN

ISOPROPYL IODIDE PROPYLENEIMINE ALLYLAMINE N-METHYLACETAMIDE N,N-DIMETHYLFORMAMIDE

C3H7I C3H7N C3H7N C3H7NO C3H7NO

2IPRPAN PROPINM ALLAMINE NMAMIDE DMF

2-NITROPROPANE 1-NITROPROPANE PROPANE n-PROPANOL METHYL ETHYL ETHER

C3H7NO2 C3H7NO2 C3H8 C3H8O C3H8O

2NIP 1NTRPR PROPANE PROPANOL MEE

C3H7NO2

2NOPRPAN

PROP NPRA MEETHER

C3 PRPLALC

ISOPROPANOL

C3H8O

IPA

IPROPNOL

METHYLAL 1,2-PROPYLENE GLYCOL 1,3-PROPYLENE GLYCOL 2-METHOXYETHANOL


DMMN 12PG 13PG MXEA

METHYLAL PG 13PRDIOL 2MXEA

2PROPNOL IPRPALC DMXMETHN PRPLNGLY 12PROPDI 2MXETHNL


PROPENE

PROPALD OXETANE

TRMEOXID

PROPACID

HOPR

LACTIC

LACACID

1CLPRP 2CLPRP

DMFAMID

PROH

I-5-7

Component Name

Formula


GLYCEROL 2-PROPANETHIOL n-PROPYLMERCAPTAN METHYL ETHYL SULFIDE TRIMETHYLALUMINUM

C3H8O3 C3H8S C3H8S C3H8S C3H9Al

GLOL PR1THIOL PR2THIOL MESD TMALUM

TRIMETHYLGALLIUM TRIMETHYLCHLOROSILANE ISOPROPYLAMINE TRIMETHYLAMINE n-PROPYLAMINE

C3H9Ga C3H9ClSi C3H9N C3H9N C3H9N

TMGALL TMECLSI IPAM TMAM NPAM

METHYL ETHANOLAMINE 1-AMINO-2-PROPANOL 3-AMINO-1-PROPANOL TRIMETHYL PHOSPHATE 1,2-PROPANEDIAMINE

C3H9NO C3H9NO C3H9NO C3H9O4P C3H10N2

MEETAM IPAA PRAA TMEPHOS 12PRODAM

TRIMETHYL SILANE 1,2-DICHLOROHEXAFLUORO CYCLOBUTANE TETRACHLOROTHIOPHENE HEXACHLORO-1,3-BUTADIENE OCTAFLUOROCYCLOBUTANE

C3H10Si C4Cl2F6

TMESI 12DCHFCB

C4Cl4S C4Cl6 C4F8

TCLTHIO PCBD R318

C4CL6

OCTAFLUORO-2-BUTENE DECAFLUOROBUTANE MALEIC ANHYDRIDE VINYLACETYLENE 2,3-DICHLORO-1,3-BUTADIENE

C4F8 C4F10 C4H2O3 C4H4 C4H4Cl2

OFC4 PFC4 MANH VAC 23CD

PFBUTEN PFBUTAN DFBUTAN MALEANHD MANHYD VACETYLN 23DCL13B

SUCCINONITRILE FURAN DIKETENE SUCCINIC ANHYDRIDE MALEIC ACID

C4H4N2 C4H4O C4H4O2 C4H4O3 C4H4O4

C4NT FRAN DIKT SUCAND HOMA

ETCYANID FURAN DIKETENE C4DOAND MALEACID

SUCCINIT

FUMARIC ACID THIOPHENE 1-CHLORO-1,3-BUTADIENE CHLOROPRENE 2,3,4-TRICHLOROBUTENE-1

C4H4O4 C4H4S C4H5Cl C4H5Cl C4H5Cl3

HOFU THIO CLBD 2BD TCBE

FUMACID C4H4S 1CLBD 2CLBD C4H5CL3

FUMARIC THIOPHEN 1CL13BD 2CL13BD 234TCLB1

VINYLACETONITRILE trans-CROTONITRILE METHACRYLONITRILE cis-CROTONITRILE

C4H5N C4H5N C4H5N C4H5N

ALCN CRTN MACRLNIT CCTRN

ALLCND TCRONTRL

ALCYANID

PYRROLE

C4H5N

PYRR

PYRROLE

I-5-8

GLYCEROL

GLYCERIN

MESULFID

IPRAMIN TMAMIN PRAMIN

IPRAMINE TRIMAMIN PRAMINE

1AM2PRP NPRAAM

3AM1PRP

C318

HXCL13BD PFCYBUTN

MALEIC


Component Name

Formula


2,2'-IMINOBIS-ACETONITRILE ACROLEIN CYANOHYDRIN

C4H5N3 C4H5NO

DENITRAM CRCN

METHYL CYANOACETATE DIMETHYLACETYLENE 1,2-BUTADIENE

C4H5NO2 C4H6 C4H6

MECYAC BTY2 12BD

DMACETLN 2BUTYNE 12BUTD

1,3-BUTADIENE ETHYLACETYLENE 3,4-DICHLORO-1-BUTENE 1,3-DICHLORO-trans-2-BUTENE 1,4-DICHLORO-trans-2-BUTENE

C4H6 C4H6 C4H6Cl2 C4H6Cl2 C4H6Cl2

13BD BTY1 34CE 13CT 14CT

13BUTD EACETYLN 34DCLBE1 13DCLBET 14DCLBET

BIVINYL 1BUTYNE

1,4-DICHLORO-cis-2-BUTENE 2,5-DIHYDROFURAN trans-CROTONALDEHYDE METHACROLEIN DIVINYL ETHER

C4H6Cl2 C4H6O C4H6O C4H6O C4H6O

14CC 25DHYFUR CRTA MACR VNET

CRTALD MACRLN VINETH

CROTALD MACROLN VIETHER

gamma-BUTYROLACTONE 2-BUTYNE-1,4-DIOL METHACRYLIC ACID VINYL ACETATE trans-CROTONIC ACID


GBLAC 2BTYDIO HOME VACT HOTC

GBUTRLAC MEACRIC VACTAT TCROTIC

VA 2BUTEIC

cis-CROTONIC ACID METHYL ACRYLATE

C4H6O2 C4H6O2

HOCC MACA

CCROTIC MEACA

MACRYLAT

PROPYLENE CARBONATE SULFOLENE ACETIC ANHYDRIDE

C4H6O3 C4H6O2S C4H6O3

PROPCARB SULFLENE AC2O

ACETANHD

PROPYLENE CARBONATE DIMETHYL OXALATE SUCCINIC ACID MALIC ACID DIGLYCOLIC ACID


PROPCARB DMOT HSUC MALIC DIGLYCOL

TARTARIC ACID 3-CHLOROBUTENE-1 1-CHLOROBUTENE-2(CIS) ETHYLCHLOROACETATE DIMETHYLCHLOROSILANE

C4H6O6 C4H7Cl C4H7Cl C4H7ClO2 C2H7ClSi

TARTARIC 3BE1 1BEC ETCLACET DMCLSI

ISOBUTYRONITRILE n-BUTYRONITRILE 2-PYRROLIDONE 2-METHACRYLAMIDE ACETONE CYANOHYDRIN

C4H7N C4H7N C4H7NO C4H7NO C4H7NO

2MPRNIT BUTR 2PYRO 2MEAMIDE ACCN

3-METHOXYPROPIONITRILE 1-BUTENE METHYLCYCLOPROPANE CYCLOBUTANE cis-2-BUTENE

C4H7NO C4H8 C4H8 C4H8 C4H8

3MOXYNIT BUT1 MCYP CYBU BTC2


ACRLCN

DMOXLAT SUCCINIC

ACROLNCN

SUCCNAC

HOSC

3CLBUTE1 1CLB2CIS

BNITRILE LACTAM ACTONCN

1BUTENE MCYPRPAN CYCBUTAN C2BUTENE

I-5-9

Component Name

Formula


ISOBUTENE trans-2-BUTENE 2,3-DICHLOROBUTANE 1,2-DICHLOROBUTANE 1,4-DICHLOROBUTANE


IBTE BTT2 23CB 12CB 14CB

ISOBUTEN T2BUTENE 23DCLBN 12DCLBN 14DCLBN

IBUTENE

n-BUTYRALDEHYDE ETHYL VINYL ETHER 1,2-EPOXYBUTANE TETRAHYDROFURAN ISOBUTYRALDEHYDE


BALD VEE 1BTO THF IBUH

BUTRALD VEETHER 12EPC4 TEHFURAN IBALD

BUH

METHYL ETHYL KETONE n-BUTYRIC ACID

C4H8O C4H8O2

MEK HBTR

2BUTANON BUTYRIC

cis-2-BUTENE-1,4-DIOL ACETALDOL trans-2-BUTENE-1,4-DIOL

C4H8O2 C4H8O2 C4H8O2

C2BTDIOL ACETALDL T2BTDIOL

CC4DI TC4DI

ETHYL ACETATE ISOBUTYRIC ACID METHYL PROPIONATE n-PROPYL FORMATE


EOAC HIBU MOPR PRFO

ETOAC IBUTYRIC MEOPR PROFO

1,4-DIOXANE

C4H8O2

DOXN

14DIOXAN

1,3-DIOXANE 4-HYDROXYBUTYRALDEHYDE 3-HYDROXY-2-METHYL PROPIONALDEHYDE

C4H8O2 C4H8O2 C4H8O2 C4H8O2S

13DIOXAN GMOXBALD BHISBALD SULFOLAN SULFLN

SULFOLANE METHYL LACTATE

C4H8O3

MLACTATE

TETRAHYDROTHIOPHENE 1-BROMOBUTANE 2-BROMOBUTANE tert-BUTYL CHLORIDE sec-BUTYL CHLORIDE

C4H8S C4H9Br C4H9Br C4H9Cl C4H9Cl

THTHIOPH 1BRBUTAN 2BRBUTAN TBCL 2CLB

n-BUTYL CHLORIDE ISOBUTYL CHLORIDE 1-IODOBUTANE 2-IODOBUTANE PYRROLIDINE

C4H9Cl C4H9Cl C4H9I C4H9I C4H9N

1CLB ISOBUTCL 1IBUTAN 2IBUTAN PYRO

1CLBUTAN

N,N-DIMETHYLACETAMIDE

C4H9NO

DIMA

NNDMA

MORPHOLN MORPH

MORPHOLINE 1-NITROBUTANE n-BUTANE ISOBUTANE

C4H9NO C4H9NO2 C4H10 C4H10

MRPN 1NTRBU BUTANE IC4

MRPHLN BUTN ISOBUTAN

NC4 IBUTANE

I-5-10

IBUTALD

BUTRACID

EACTAT IBUTACID MPRPNAT PRFORMAT

HOBU

HOIBUT

TERBUCL 2CLBUTAN

PYROLIDN

NBUTANE 2MPR


Component Name

Formula


PIPERAZINE

C4H10N2

PPAZ

PIPRAZIN

ISOBUTANOL

C4H10O

IBA

IBUOH

n-BUTANOL METHYL PROPYL ETHER METHYL ISOPROPYL ETHER

C4H10O C4H10O C4H10O

NBA MPE MIPE

BUTANOL

DIETHYL ETHER sec-BUTANOL tert-BUTANOL ETHYLTHIOETHANOL DIMERCAPTOETHYL ETHER

C4H10O C4H10O C4H10O C4H10OS C4H10OS2

DEE SBA TBA ETHIOET DMERETR

1,2-BUTANEDIOL 1,3-BUTANEDIOL 1,4-BUTANEDIOL 2,3-BUTANEDIOL 1,2-DIMETHOXYETHANE


12BTD 13BTD 14BTD 23BTD DMEN

2-ETHOXYETHANOL t-BUTYL HYDROPEROXIDE 2-METHYL-1,3-PROPANEDIOL PROPYLENE GLYCOL MONOMETHYL ETHER 2-METHOXY PROPANOL-1

C4H10O2 C4H10O2 C4H10O2 C4H10O2

EXEA TBUTHYPR 2M13PD PGMMETH

C4H10O2

MOXYPROH

THIODIGLYCOL DIETHYLENE GLYCOL DIETHYL SULFITE DIETHYL SULFATE ISOBUTYL MERCAPTAN

C4H10O2S C4H10O3 C4H10O3S C4H10O4S C4H10S

THDGLYCL DEG DESULFIT DETDSUFT IBSH

tert-BUTYL MERCAPTAN DIETHYL SULFIDE n-BUTYL MERCAPTAN sec-BUTYL MERCAPTAN METHYL-n-PROPYL SULFIDE

C4H10S C4H10S C4H10S C4H10S C4H10S

2MPR2THL DES BU1THIOL 2MPR1THL MPSULFD

DIETHYL DISULFIDE tert-BUTYLAMINE ISOBUTYLAMINE DIETHYLAMINE n-BUTYLAMINE

C4H10S2 C4H11N C4H11N C4H11N C4H11N

DEDS TBTAMINE IBAM DEAM BAMN

sec-BUTYLAMINE N-METHYLPYRROLIDINE DIMETHYLETHANOLAMINE 2-AMINOETHOXYETHANOL DIETHANOLAMINE

C4H11N C4H11N C4H11NO C4H11NO2 C4H11NO2

SBTAMINE NMPYRDIN DMEETAM DGA DEA


DETLNDIA IBUTALC BUTLALC

IBUTANOL BUOH

EETHER SBUTANOL TBUTANOL

ET2O SBUTALC TBUTALC

SBUOH TBUOH

EGDME

12DMXETH

2EXETHNL

CELSLV

2EXEALC

DEGLYCOL

C4H10S

DESULFID

DEDSULFD IBAMIN DEAMIN BUAMIN

IBAMINE DEAMN

DIGLYCAM DDEA

DDGA DGAH DETHNLAM DEAH

I-5-11

Component Name

Formula


1,4-AMINO-1-BUTANOL

C4H12N2O

AEEA

AEEAM

N-AMINOETHYL ETHANOLAMINE DIMETHYLDIMETHOXYSILANE TETRAMETHYLSILANE DIETHYLENE TRIAMINE

C4H12N2O C4H12O2Si C4H12Si C4H13N3

AMETEA DMMOS TEMSILAN DETM

DETRAM

HEXACHLOROCYCLO PENTADIENE PERFLUOROPENTANE 2-CHLOROPYRIDINE FURFURAL

C5Cl6

HXCLCPD

C5F12 C5H4ClN C5H4O2

PFPENTAN 2CLPYRD FALD

FURAL

1-CYANOBUTADIENE

C5H5N

CNBD

1CNBUTD

PYRIDINE CYCLOPENTADIENE 2-METHYL-1-BUTENE-3-YNE 1-PENTENE-4-YNE 1-PENTENE-3-YNE

C5H5N C5H6 C5H6 C5H6 C5H6

PYRI CD13 2M1B3YNE 1P4YNE 1P3YNE

PYRIDINE 13CPD

GLUTARONITRILE FURFURYL ALCOHOL GLUTARIC ANHYDRIDE CITRACONIC ACID ITACONIC ACID

C5H6N2 C5H6O2 C5H6O3 C5H6O4 C5H6O4

GLUTNTRL 2HMF GLUAN CITRONIC ITACONIC

2-METHYLTHIOPHENE 3-METHYLTHIOPHENE N-METHYLPYRROLE ETHYL CYANOACETATE trans-1,3-PENTADIENE

C5H6S C5H6S C5H7N C5H7NO2 C5H8

2MTHIO 3MTHIO NMPYROLE ETCYNAC TPND T13PND

2,3-PENTADIENE 1,2-PENTADIENE 1,4-PENTADIENE 1-PENTYNE 3-METHYL-1-BUTYNE

C5H8 C5H8 C5H8 C5H8 C5H8

23PD 12PD 14PD PTY1 3M1BTYNE

CYCLOPENTENE 3-METHYL-1,2-BUTADIENE ISOPRENE cis-1,3-PENTADIENE 2-PENTYNE MONOSODIUM GLUTAMATE

C5H8 C5H8 C5H8 C5H8 C5H8 C5H8NNaO4

CPE M12B IPRN PPLN PTY2 MSG

PENTAERYTHRITOL TETRANITRATE METHYL ISOPROPENYL KETONE ETHYLIDENE ACETONE CYCLOPENTANONE 3-ETHYL ACROLEIN

C5H8N4O12

PETHTNTR

C5H8O C5H8O C5H8O C5H8O

MIPP MPPK CPTN 3ECR

I-5-12

AEETHNLA

DETLNTRA

FURFURAL

2FRALD

FUROH

12PNDIEN 14PNDIEN 1PENTYNE

CYCPNTE 3M12BD ISOPRENE PIPRYLEN

MIPPKET ETIDDMK CYPNTNON EACRLN

C13PND

3EACROLN


Component Name

Formula


ACETYLACETONE ETHYL ACRYLATE ALLYL ACETATE METHYL METHACRYLATE


ADMK EACR AACETAT MMAC

ACTACTON ETACA

EACRLAT

MEMEACA

MMACRLAT

VINYL PROPIONATE

C5H8O2

VPROPNAT

VPNAT

ISOPROPENYL ACETATE GLUTARALDEHYDE gamma-VALEROLACTONE METHYL ACETOACETATE LEVULINIC ACID


IPPA GLUTALD GAMVLAC MEACACT HLEV

IPRPOAC

IPPACTAT

LEVULNIC

LEVULAC

HOLEV

2-HYDROXYETHYL ACRYLATE GLUTARIC ACID 2-CHLORO-3-METHYLBUTENE-2 3-CHLORO-2-METHYLBUTENE-1 1,2,3-TRICHLORO-2METHYLBUTANE

C5H8O3 C5H8O4 C5H9Cl C5H9Cl C5H9Cl3

2HYACRL HGLT 2C3M 3C2M TCMB

GLUTARIC 2CL3MBT2 3CL2MBT1 C5H9CL3

GLTRACID

HOGLT

VALERONITRILE n-BUTYL ISOCYANATE N-METHYL-2-PYRROLIDONE

C5H9N C5H9NO C5H9NO

VALNITRL BUISOCY NMP

M2P

1M2PYRLD

L-GLUTAMIC ACID N-METHYLTHIOPYRROLIDONE

C5H9NO4 C5H9NS

GLUTAMIC NMTHIOP

trans-2-PENTENE 1-PENTENE CYCLOPENTANE

C5H10 C5H10 C5H10

PTT2 PNT1 CP

T2PENTEN 1PENTENE CYPNTANE

2-METHYL-1-BUTENE 3-METHYL-1-BUTENE

C5H10 C5H10

2BT1 3BT1

2M1BUTEN 3M1BUTEN

2-METHYL-2-BUTENE cis-2-PENTENE 2,3-DICHLOROPENTANE 2,3-DICHLORO-2METHYLBUTANE 1,5-DICHLOROPENTANE


2BT2 PTC2 23PN 232B 15DCLPN

2M2BUTEN C2PENTEN 23CLPN 23DCL2MB

SODIUM DIETHYLDITHIO CARBAMATE VALERALDEHYDE TETRAHYDROPYRAN CYCLOPENTANOL DIETHYL KETONE

C5H10NNaS2 NADETCAR C5H10O C5H10O C5H10O C5H10O

VALH THDPYRAN CYPNTNOL DEK

VLRALD

METHYL ISOPROPYL KETONE 2-PENTANONE ETHYL ALLYL ETHER sec-BUTYLFORMATE tert-BUTYLFORMATE

C5H10O C5H10O C5H10O C5H10O2 C5H10O2

MIPK MPK EALLE SBFORMAT TBFORMAT

MIPKETON 2PNTANON


123CL2MB

23DCLPNT

VALRALD

DEKETONE

I-5-13

Component Name

Formula


ETHYL PROPIONATE TETRAHYDROFURFURYL ALCOHOL METHYL ISOBUTYRATE ISOBUTYL FORMATE

C5H10O2 C5H10O2

EPRT THFA

ETOPR TEHFALC

EPRPNAT

C5H10O2 C5H10O2

MIBT IBFT

MEIBU IBUOFO

MIBTRAT IBFORMAT

VALERIC ACID

C5H10O2

HVAL

HOVA

VALRIC

n-PROPYL ACETATE ISOPROPYL ACETATE 2-METHYLBUTYRIC ACID ISOVALERIC ACID NEOPENTANOIC ACID


PROA IPAC MBUTACID HIVA HNEOC5

PROAC IPROAC HOMBUT IVALERIC

PRACTAT IPACTAT

METHYL n-BUTYRATE n-BUTYL FORMATE 3-METHYL SULFOLANE ETHYL LACTATE DIETHYL CARBONATE

C5H10O2 C5H10O2 C5H10O2S C5H10O3 C5H10O3

MEBU BFORMATE 3MSULFLN ETLACT DECARB

MBTRAT

METHYL-3-METHOXY PROPIONATE 2-METHOXYETHYL ACETATE 2-CHLORO-2-METHYLBUTANE 1-CHLOROPENTANE CYCLOPENTYLAMINE

C5H10O3

MMXP

M3MXPT

C5H10O3 C5H11Cl C5H11Cl C5H11N

MXET 2C2M 1CLPNTAN CYPNAMIN

2MXEAT 2CL2MB

PIPERIDINE tert-BUTYLFORMAMIDE ISOPENTANE

C5H11N C5H11NO C5H12

PIPRDINE TBUTFORM 2MB

ISOPNTAN

IPENTANE

IC5

NEOPENTANE n-PENTANE

C5H12 C5H12

22PR PENTANE

22DMPR NC5

NEOP PNTN

NEOC5

3M1BUALC

METHYLISOBUTYLETHER

C5H12O

MIBE

METHYL sec-BUTYL ETHER

C5H12O

MSBE

VALRACID

M3MXPRAT

3-METHYL-1-BUTANOL

C5H12O

3M1B

3M1BTNOL

3M1BA

2-METHYL-2-BUTANOL

C5H12O

2M2B

2M2BTNOL

2M2BUALC

3-METHYL-2-BUTANOL

C5H12O

3M2B

3M2BTNOL

3M2BUALC

1-PENTANOL 2-PENTANOL 3-PENTANOL 2,2-DIMETHYL-1-PROPANOL METHYL tert-BUTYL ETHER


PNTA 2PNA 3PNALC 22M1 MTBE

PENTANOL 2PENTNOL

AMYLALC 2PNTYALC

PNTYALC 2PNOH

22M1PRNL METHLTBE

22M1PRA

22M1PALC

ETHYL PROPYL ETHER 2-METHYL-1-BUTANOL ETHYL ISOPROPYL ETHER METHYL-n-BUTYL ETHER 2,4-PENTANEDIOL


EPE 2M1B EIPE MBE 24PNDIOL

EPRETHER 2M1BTNOL

2M1BA

2M1BUALC

I-5-14


Component Name

Formula


1,5-PENTANEDIOL DIETHOXYMETHANE ETHYLENE GLYCOL MONOPROPYL ETHER NEOPENTYL GLYCOL 2-(2-METHOXYETHOXY) ETHANOL

C5H12O2 C5H12O2 C5H12O2

15PNDIOL DEXM EGMPRE

C5H12O2 C5H12O3

NEOC5GLY DEGMME

PENTAERYTHRITOL n-PENTYL MERCAPTAN PENTANE-2-THIOL

C5H12O4 C5H12S C5H12S

PNTRYTOL PN1THIOL PN2THIOL

2-METHYLBUTANE-2-THIOL METHYL-n-BUTYL SULFIDE

C5H12S C5H12S

2MB2THL MBSD

METHYL-t-BUTYL SULFIDE n-PENTYLAMINE METHYL DIETHANOLAMINE HEXACHLOROBENZENE

C5H12S C5H13N C5H13NO2 C6Cl6

MTSD PNAMINE MDEA HCBZ

C5AMINE NMDEA C6CL6

HEXAFLUOROBENZENE

C6F6

C6F6

PFBENZN

PERFLUOROCYCLOHEXANE

C6F12

PFCH

C6F12

PFCYCHXN

PERFLUORO-2-METHYLPENTANE PERFLUOROHEXANE PENTAFLUOROBENZENE 1-CHLORO-2,4-DINITROBENZENE

C6F14 C6F14 C6HF5 C6H3ClN2O4

PF2MP PFHX PNFBNZ 1CL24DNB

C6F14

PFHEXANE

1,2-DICHLORO-4-NITROBENZENE 1,2,4-TRICHLOROBENZENE 1,3,5-TRICHLOROBENZENE 1,2,3-TRICHLOROBENZENE 1,3,5-TRIFLUOROBENZENE

C6H3Cl2NO2 C6H3Cl3 C6H3Cl3 C6H3Cl3 C6H3F3

12DC4NB 124CLBNZ 135TCLBZ 123TCLBZ 135FBZ

1,3,5-TRINITROBENZENE m-DIBROMOBENZENE 1,4-DIBROMOBENZENE 1,2-DIBROMOBENZENE m-CHLORONITROBENZENE

C6H3N3O6 C6H4Br2 C6H4Br2 C6H4Br2 C6H4ClNO2

135TNBZ 13DBRBNZ 14DBRBNZ 12DBRBNZ 1CL3NBZ

MDBRBNZ PDBRBNZ ODBRBNZ MCLNBZ

p-CHLORONITROBENZENE o-CHLORONITROBENZENE m-DICHLOROBENZENE

C6H4ClNO2 C6H4ClNO2 C6H4Cl2

4CL1NBZ 2CL1NBZ MCBZ

PCLNBZ OCLNBZ CL2C6H4

p-DICHLOROBENZENE

C6H4Cl2

PCBZ

H4C6CL2

o-DICHLOROBENZENE

C6H4Cl2

OCBZ

C6H4CL2

1,4-DIFLUOROBENZENE 1,2-DIFLUOROBENZENE 1,3-DIFLUOROBENZENE p-DINITROBENZENE o-DINITROBENZENE

C6H4F2 C6H4F2 C6H4F2 C6H4N2O4 C6H4N2O4

14DFBNZ 12DFBZ 13DFBNZ 14DNBZ 12DNBZ


DEXMETHN

MDEAH HXCLBENZ PFBZ HFBZ

MDCLBNZN PDCLBNZN ODCLBNZN DOWTHRM E

I-5-15

Component Name

Formula


m-DINITROBENZENE QUINONE

C6H4N2O4 C6H4O2

13DNBZ QUINONE

BROMOBENZENE

C6H5Br

BRBZ

C6H5BR

MONOCHLOROBENZENE

C6H5Cl

CLBZ

C6H5CL

m-CHLOROPHENOL

C6H5ClO

3CLPHNOL

p-CHLOROPHENOL o-CHLOROPHENOL 3,4-DICHLOROANILINE PHENYLTRICHLOROSILANE FLUOROBENZENE

C6H5ClO C6H5ClO C6H5Cl2N C6H5Cl3Si C6H5F

4CLPHNOL 2CLPHNOL 34DCLANL PHTCLS FBZ

IODOBENZENE NITROBENZENE NIACIN BENZENE m-CHLOROANILINE

C6H5I C6H5NO2 C6H5NO2 C6H6 C6H6ClN

IBZ NITBNZ NIACIN BNZN 3CLANLN

p-CHLOROANILINE o-CHLOROANILINE trans-DICYANO-1-BUTENE cis-DICYANO-1-BUTENE 1,4-DICYANO-2-BUTENE

C6H6ClN C6H6ClN C6H6N2 C6H6N2 C6H6N2

4CLANLN 2CLANLN TDCY1BT CDCY2BT 14DCY2B

2,2,'2''-NITRILOTRISACETONITRILE m-NITROANILINE

C6H6N4

TETNITAM

C6H6N2O2

3NANL

MNANL

p-NITROANILINE o-NITROANILINE PHENOL

C6H6N2O2 C6H6N2O2 C6H6O

4NANL 2NANL PHOH

PNANL ONANL PHENOL

1,3-BENZENEDIOL p-HYDROQUINONE 1,2-BENZENEDIOL 1,2,3-BENZENETRIOL BENZENESULFONIC ACID


13BZDIOL 14BZDIOL 12BZDIOL 123BZTOL BZSULFON

PHENYL MERCAPTAN 3-METHYLPYRIDINE 4-METHYLPYRIDINE ANILINE 2-METHYLPYRIDINE

C6H6S C6H7N C6H7N C6H7N C6H7N

BZTHIOL 3MPYRDN 4MPI ANLN 2MPYRDN

SULFANILIC ACID

C6H7NO3S

SULFANON

1,3-CYCLOHEXADIENE METHYLCYCLOPENTADIENE 1,4-CYCLOHEXADIENE PHENYLHYDRAZINE

C6H8 C6H8 C6H8 C6H8N2

13CD MCYPD 14CD PHHYDRZN

I-5-16

BRBENZEN

CLBENZEN

C6H5F

FBENZENE

C6H5I

IBENZENE

BENZENE

BENZOL

C6H6

C6H5OH

PHYDQ HOPGAL

4MPYRIDN ANILIN

ANILINE

13CHXD


Component Name

Formula


ADIPONITRILE p-PHENYLENEDIAMINE METHYLGLUTARONITRILE o-PHENYLENEDIAMINE m-PHENYLENEDIAMINE

C6H8N2 C6H8N2 C6H8N2 C6H8N2 C6H8N2

ADIPNTRL 4PHDIAM PPHDIAM MGLUTNTR 2PHDIAM OPHDIAM 3PHDIAM MPHDIAM

BIS(CYANOETHYL)ETHER DIMETHYL MALEATE ASCORBIC ACID CITRIC ACID 2-HEXYNE

C6H8N2O C6H8O4 C6H8O6 C6H8O7 C6H10

BCYEET DMMALATE ASCORBIC CITRIC 2HEXYNE

3-HEXYNE 2,3-DIMETHYL-1,3-BUTADIENE trans,trans-2,4-HEXADIENE

C6H10 C6H10 C6H10

3HEXYNE 23DM13BD 24HD

24HXDIEN

CYCLOHEXENE

C6H10

CHEN

CHXEN

1,5-HEXADIENE

C6H10

15HD

15HXDIEN

cis,trans-2,4-HEXADIENE 1-HEXYNE 1,2-HEXADIENE 1,4-HEXADIENE 1-METHYLCYCLOPENTENE

C6H10 C6H10 C6H10 C6H10 C6H10

CT24HDIE 1HEXYNE 12HD 14HD 1MCPEN

3-METHYLCYCLOPENTENE 4-METHYLCYCLOPENTENE ISOMESITYL OXIDE

C6H10 C6H10 C6H10O

3MCPEN 4MCPEN IMO

CYCLOHEXANONE

C6H10O

CHON

MESITYLOXIDE n-PROPYL ACRYLATE ETHYL METHACRYLATE

C6H10O C6H10O2 C6H10O2

MO

C6H10O2

CPLT

PROPIONICANHYDRIDE

C6H10O3

PRANHYD

ETHYLACETOACETATE

C6H10O3

OEBT

2-HYDROXYETHYL METHACRYLATE ETHYLIDENE DIACETATE ADIPIC ACID DIETHYL OXALATE ETHYLENE GLYCOL DIACETATE


2HEMA EDDT HADI DEOXLAT EGDIACT

C6H11N C6H11N C6H11NO C6H11NO C6H11O2


IMESOXID CHXANONE MESOXD

PRPACR EMACRLAT

CAPROLACTONE

DIALLYLAMINE HEXANENITRILE CYCLOHEXANONE OXIME epsilon-CAPROLACTAM ISOPENTYLFORMATE

CYCLHXEN

CAPLTN

CAPLCTON

3OEBRT

EACACTAT

EDDACT ADIPIC

EDDACTAT

DIALAM CAPNTRL CYHXNOXM CPLC CAPLAC IPNFORMT

CAPLACTM

I-5-17

Component Name

Formula


2-ETHYL-1-BUTENE METHYLCYCLOPENTANE CYCLOHEXANE 2,3-DIMETHYL-1-BUTENE 2-METHYL-1-PENTENE

C6H12 C6H12 C6H12 C6H12 C6H12

2EB1 MCP CH 23B1 2M1P

2E1BUTEN MCYCPNT CYHEXANE 23M1BUTE 2M1PNTEN

3-METHYL-1-PENTENE 4-METHYL-1-PENTENE cis-2-HEXENE 4-METHYL-cis-2-PENTENE 4-METHYL-trans-2-PENTENE

C6H12 C6H12 C6H12 C6H12 C6H12

3M1P 4PN1 HXC2 4PC2 4PT2

3M1PNTEN 4M1PNTEN C2HEXENE 4MC2PNTE 4MT2PNTE

2-METHYL-2-PENTENE 3-METHYL-cis-2-PENTENE cis-3-HEXENE trans-2-HEXENE trans-3-HEXENE

C6H12 C6H12 C6H12 C6H12 C6H12

2PN2 3PC2 HXC3 HXT2 HXT3

2M2PNTEN 3MC2PNTE C3HEXENE T2HEXENE T3HEXENE

1-HEXENE 3,3-DIMETHYL-1-BUTENE 2,3-DIMETHYL-2-BUTENE 3-METHYL-trans-2-PENTENE DI-3-CHLOROPROPYL ETHER

C6H12 C6H12 C6H12 C6H12 C6H12Cl2O

HXE1 33B1 23B2 3PT2 DCPE

1HEXENE 33M1BUTE 23M2BUTE D3CLPRE

DICHLORODIISOPROPYL ETHER bis-2-CHLOROETHYL-2CHLOROETHYL PHOSPHONATE TRIETHYLENEDIAMINE AMINOCAPRONITRILE HEXAMETHYLENETETRAMINE

C6H12Cl2O DCIE C6H12Cl3O3P C6H12N2 C6H12N2 C6H12N4

TEDIAMN AMCPNTRL HMTETAMN

METHYL ISOBUTYL KETONE CYCLOHEXANOL BUTYL VINYL ETHER 1-HEXANAL METHYL sec-BUTYL KETONE


MIBK CHXA BVETHER CAPALD MSBK

METHYL tert-BUTYL KETONE ETHYL ISOPROPYL KETONE 2-HEXANONE 3-HEXANONE METHYL VALERATE


MTBK EIPK MBK EPK MVALERAT

n-PENTYL FORMATE ISOBUTYL ACETATE 2-ETHYL BUTYRIC ACID

C6H12O2 C6H12O2 C6H12O2

PNFORMAT IBAC DEAA

DCLIPE B2C2CPHN

MIBKETON CHXANOL

CYHX

DCLDIPE

CHXLALC

CHOL

HEXANAL

IBUAC 2EBUACID

IBACTAT

n-HEXANOICA CID

C6H12O2

HCAP

HEXANOIC

CAPRACID

ETHYLn-BUTYRATE

C6H12O2

BACA

BUACA

EBTYRAT

I-5-18

CYC6

CAPROIC EBAT


Component Name

Formula


n-PROPYL PROPIONATE tert-BUTYL ACETATE sec-BUTYL ACETATE CYCLOHEXYL PEROXIDE DIACETONE ALCOHOL


PRPR TBACTATE SBACTAT CYHPEROX DAA

PROPR

n-BUTYL ACETATE ETHYL ISOBUTYRATE NEOHEXANOIC ACID PROPYLENE GLYCOL MONO METHYL ETHER ACETATE 6-HYDROXYHEXANOIC ACID

C6H12O2 C6H12O2 C6H12O2 C6H12O3

BACT EIBU NEOC6HO PGMMEAC

BACTAT ETOIBU

EIBRAT

C6H12O3

6HOXC6OH

PARALDEHYDE 2-ETHOXYETHYLACETATE HYDROXYCAPROIC ACID DEXTROSE INOSITOL


PALD EEAT HYOXCAPR DEXTROSE INOSITOL

PARALD CELSLVAT

PARAL 2EXEACTT

CYCLOHEXYL MERCAPTAN 1-BROMOHEXANE 1-CHLOROHEXANE HEXAMETHYLENEIMINE CYCLOHEXYLAMINE

C6H12S C6H13Br C6H13Cl C6H13N C6H13N

CYC6THIO 1BRHXAN 1CLHXANE HXMNIMIN CHXAMINE

2,3-DIMETHYLBUTANE n-HEXANE 2-METHYLPENTANE 3-METHYLPENTANE 2,2-DIMETHYLBUTANE

C6H14 C6H14 C6H14 C6H14 C6H14

23MB HEXANE 2MP 3MP 22MB

23DMB HXAN 2MPENTAN 3MPENTAN 22DMB

LYSINE 2-HEXANOL METHYL tert-PENTYL ETHER 1-HEXANOL DIISOPROPYL ETHER

C6H14N2O2 C6H14O C6H14O C6H14O C6H14O

LYSINE 2HEXANOL MTAE HXA DIPE

TAME HEXANOL IPRETHER

4-METHYL-2-PENTANOL n-BUTYL ETHYL ETHER 2-METHYL-1-PENTANOL DI-n-PROPYL ETHER 2-ETHYL-1-BUTANOL METHYL-n-PENTYL ETHER

C6H14O C6H14O C6H14O C6H14O C6H14O C6H14O

MIBC EBE 2M1PNALC DPRE 2E1BALC MC5E

4M2PNALC EBETHER

HEXYLENE GLYCOL 1,6-HEXANEDIOL 2-BUTOXYETHANOL ETHYLENE GLYCOL DIETHYL

C6H14O2 C6H14O2 C6H14O2 C6H14O2

HXG 16HXDIOL 2BEA EGDEE

HEXLNGLY 2BUTXEA

BXEA

ETHER ACETAL

C6H14O2

DEOE

ACETAL

11DEXETN


PRPRPNAT

DACTNALC

EIBT

NC6

HEXLALC IPE

I-5-19

Component Name

Formula


DI-n-PROPYL SULFONE TRIMETHYLOLPROPANE DIPROPYLENE GLYCOL DIETHYLENE GLYCOL DIMETHYL ETHER 2-(2-ETHOXYETHOXY)ETHANOL

C6H14O2S C6H14O3 C6H14O3 C6H14O3

DPSULFON TMLPROP DIPRPGLY DEGDME

C6H14O3

DEGMEE

TRIETHYLENE GLYCOL SORBITOL HEXANE-2-THIOL n-HEXYLMERCAPTAN DI-n-PROPYL SULFIDE

C6H14O4 C6H14O6 C6H14S C6H14S C6H14S

TEG SORBITOL HX2THIOL HX1THIOL DPRS

ETHYL-t-BUTYL SULFIDE METHYL-t-PENTYL SULFIDE DI-n-PROPYLDISULFIDE TRIETHYL ALUMINUM ETHYL ALUMINUM SESQUICHLORIDE

C6H14S C6H14S C6H14S2 C6H15Al C6H15Al2Cl3

ETBS MTPS DPDSULFD TEAL EASESCL

DIISOPROPYLAMINE n-HEXYLAMINE DI-n-PROPYLAMINE TRIETHYLAMINE 6-AMINOHEXANOL

C6H15N C6H15N C6H15N C6H15N C6H15NO

DIPAMINE HXAMINE DPAM TEAM 6AMHEXOL

DIISOPROPANOLAMINE N-AMINOETHYL PIPERAZINE TRIETHANOLAMINE TRIETHYL PHOSPHATE

C6H15NO2 C6H15N3 C6H15O3N C6H15O4P

HEXAMETHYLENEDIAMINE

HXGLYCRL

TREG

C6AMINE DPRAMIN TEAMIN

DPRAMINE TRIEAMIN

DIPA AEPZ TEA TEPHOSPT

DIIPRPAM AEPIPZ TRENLAM

DDIPA AEPIPRAZ TEAH

C6H16N2

HMDA

HXMDAM

HXMDAMIN

HEXAMETHYL PHOSPHORAMIDE TRIETHYLENE TETRAMINE HEXAMETHYLDISILOXANE HEXAMETHYLCYCLOTRISILOXA NE HEXAMETHYLDISILAZANE

C6H18N3OP

HMPHSAMD

C6H18N4 C6H18OSi2 C6H18O3Si3

TETM TRETAM HMSLOXAN HMETCYSI

C6H19NSi2

HMEDSILZ

PERFLUOROTOLUENE PERFLUOROMETHYL CYCLOHEXANE PERFLUOROHEPTANE 4-CHLORO-3-NITROBENZO TRIFLUORIDE 2,4-DICHLOROBENZO TRIFLUORIDE

C7F8 C7F14

PRFTOL FMCH

C7F14

PFMCYCHP

C7F16

PFHP

C7F16

PFHEPTAN

3,4-DICHLOROPHENYL ISOCYANATE p-CHLOROBENZOTRIFLUORIDE m-CHLOROBENZOYL CHLORIDE 3-NITROBENZOTRIFLUORIDE BENZOYL CHLORIDE

C7H3Cl2NO

34CLPISO

C7H4ClF3 C7H4Cl2O C7H4F3NO2 C7H5ClO

PCLBTRF MCLBZLCL 3NBZTF BNZOYLCL

I-5-20

C7H3ClF3NO2 C7H3Cl2F3 24CLBTRF

DIPAH

TRETAMIN

4CL3NBTF


Component Name

Formula


o-CHLOROBENZOIC ACID BENZOTRICHLORIDE BENZOTRIFLUORIDE SODIUM BENZOATE BENZONITRILE

C7H5ClO2 C7H5Cl3 C7H5F3 C7H5NaO2 C7H5N

OCLBZOIC BZTRICL BZTRIF NABENZOT BNZNITRL

TETRYL PHENYL ISOCYANATE 2-MERCAPTOBENZOTHIAZOLE 2,4,6-TRINITROTOLUENE 2,4-DICHLOROTOLUENE

C7H5N5O8 C7H5NO C7H5NS2 C7H5N3O6 C7H6Cl2

TETRYL PHISOCN 2MBSTHZL TNT 24CLTOL

BENZYL DICHLORIDE 3,4-DINITROTOLUENE 3,5-DINITROTOLUENE 2,6-DINITROTOLUENE 2,5-DINITROTOLUENE

C7H6Cl2 C7H6N2O4 C7H6N2O4 C7H6N2O4 C7H6N2O4

BZDCL 34DNT 35DNT 26DNT 25DNT

2,4-DINITROTOLUENE BENZALDEHYDE BENZOIC ACID SALICYLALDEHYDE p-HYDROXY BENZALDEHYDE

C7H6N2O4 C7H6O C7H6O2 C7H6O2 C7H6O2

24DNT BZAL BNZACID SALAL PHYDBZA

SALICYLIC ACID p-BROMOTOLUENE 1,3-BROMOTOLUENE 1,2-BROMOTOLUENE o-CHLOROTOLUENE

C7H6O3 C7H7Br C7H7Br C7H7Br C7H7Cl

SALACID PBRTOL MBRTOL OBRTOL OCLTOL

3-CHLOROTOLUENE p-CHLOROTOLUENE BENZYL CHLORIDE 2-FLUOROTOLUENE 3-FLUOROTOLUENE

C7H7Cl C7H7Cl C7H7Cl C7H7F C7H7F

MCLTOL PCLTOL BNZLCL OFTOL MFTOL

4-FLUOROTOLUENE FORMANILIDE m-NITROTOLUENE o-NITROTOLUENE p-NITROTOLUENE

C7H7F C7H7NO C7H7NO2 C7H7NO2 C7H7NO2

PFTOL FORMALID 2NT 3NT 4NT

o-NITROANISOLE TOLUENE PHENYLMETHYLDICHLORO SILANE BENZYL ALCOHOL

C7H7NO3 C7H8 C7H8Cl2Si

2NANSOL TOLU PHMDCLS

TOLUENE

C7H8O

BNZA

BNZLALC

m-CRESOL

C7H8O

MCAC

MCRESOL

MCRESAC

o-CRESOL p-CRESOL

C7H8O C7H8O

OCAC PCAC

OCRESOL PCRESOL

OCRESAC PCRESAC

ANISOLE GUAIACOL

C7H8O C7H8O2

MPHE GUAIACOL

ANISOLE

MPHETHER


BNZALD BENZOIC

HBNZ

HOBZ

SALCYLIC

PHFAMIDE 2NTRTOL 3NTRTOL 4NTRTOL

I-5-21

Component Name

Formula


3-METHOXYPHENOL

C7H8O2

MOXYPHL

p-METHOXYPHENOL p-TOLUENESULFONIC ACID o-TOLUENESULFONIC ACID BENZYL MERCAPTAN 2,6-DIMETHYLPYRIDINE

C7H8O2 C7H8O3S C7H8O3S C7H8S C7H9N

PMEOXPHN PTSULFON OTSULFON BENZYLTH 26PI 26DMPYRD

3,4-DIMETHYL PYRIDINE 3,5-DIMETHYL PYRIDINE BENZYLAMINE m-TOLUIDINE o-TOLUIDINE


34PI 35PI BZAM MTLU OTLU

34DMPYRD 35DMPYRD BZAMIN MTOLUIDN OTOLUIDN

p-TOLUIDINE N-METHYLANILINE 2-ETHYLPYRIDINE 4-ETHYLPYRIDINE 2,3-DIMETHYLPYRIDINE


PTLU MPAM 2EPYRD 4EPYRD 23PI

PTOLUIDN MPHAMN

MPHAMINE

23DMPYRD

2,4-DIMETHYL PYRIDINE 2,5-DIMETHYL PYRIDINE o-ANISIDINE 2-NORBORNENE TOLUENEDIAMINE

C7H9N C7H9N C7H9NO C7H10 C7H10N2

24PI 25PI OMANILIN NORBRENE TLDA

ALLYL METHACRYLATE CYCLOHEXYL ISOCYANATE 2-METHYL-2,4-HEXADIENE CYCLOHEPTENE 1-HEPTYNE

C7H10O2 C7H11NO C7H12 C7H12 C7H12

ALYMACRY CYC6ICN 2H24 2M24HXD CYHEPTEN 1HEPTYNE

CYCLOHEPTANONE ISOBUTYL ACRYLATE n-BUTYL ACRYLATE n-PROPYL METHACRYLATE CYCLOHEXYL FORMATE

C7H12O C7H12O2 C7H12O2 C7H12O2 C7H12O2

CYHPTNON ISOBACR BACR PRMACLAT CYC6FORM

DIETHYL MALONATE PIMELIC ACID cis-1,2-DIMETHYLCYCLO PENTANE trans-1,2-DIMETHYLCYCLO PENTANE trans 1,3-DIMETHYLCYCLO PENTANE

C7H12O4 C7H12O4 C7H14

DETMAL PIMELIC 1C2C

1C2MCP

C7H14

1T2C

1T2MCP

C7H14

1T3M

1T3MCP

CYCLOHEPTANE

C7H14

CHP

CYHEPTAN

1,1-DIMETHYLCYCLOPENTANE cis-3-HEPTENE 2,3,3-TRIMETHYL-1-BUTENE 1-HEPTENE

C7H14 C7H14 C7H14 C7H14

11CP HPT3 TRTE HPT1

11MCYPNT C3HEPTEN TRIPTENE 1HEPTENE

I-5-22

BNZLAMIN

24DMPYRD 25DMPYRD

TOLDAM

BUOAC

BACRLAT

233M1BTE


Component Name

Formula


cis-2-HEPTENE trans-2-HEPTENE 2-ETHYL-1-PENTENE 3-METHYL-1-HEXENE 2-METHYL-1-HEXENE

C7H14 C7H14 C7H14 C7H14 C7H14

HEPTENE2 T2HEP 2EP1 3M1H 2MH1

3-ETHYL-1-PENTENE trans-3-HEPTENE ETHYLCYCLOPENTANE METHYLCYCLOHEXANE 4-METHYL-1-HEXENE

C7H14 C7H14 C7H14 C7H14 C7H14

3EP1 T3HP ECP MCH 4HX1

cis 1,3-DIMETHYLCYCLOPENTANE 2-METHYLHEXANAL 3-METHYLHEXANAL DIPROPYL KETONE ETHYL BUTYL KETONE

C7H14 C7H14O C7H14O C7H14O C7H14O

1C3M 2MHEXAL 3MHEXAL DPRK EBK

1-HEPTANAL 5-METHYL-2-HEXANONE cis-4-METHYLCYCLOHEXANOL trans-2-METHYLCYCLOHEXANOL 2-HEPTANONE


HEPTANAL IAMK C4MCHXNL T2MCHXNL MPNK

trans-3-METHYLCYCLOHEXANOL PROPYL ISOPROPYL KETONE trans-4-METHYLCYCLOHEXANOL 1-METHYLCYCLOHEXANOL CYCLOHEPTANOL


T3MCHXNL PRIPK T4MCHXNL 1MCHXNOL CYHPTNOL

cis-2-METHYLCYCLOHEXANOL DIISOPROPYL KETONE cis-3-METHYLCYCLOHEXANOL ETHYL ISOVALERATE HEXYL FORMATE

C7H14O C7H14O C7H14O C7H14O2 C7H14O2

C2MCHXNL DIPK C3MCHXNL EISVALRT HXFORMAT

n-PROPYL n-BUTYRATE ETHYL VALERATE PROPYL ISOBUTYRATE n-HEPTANOIC ACID n-BUTYL PROPIONATE


PRBUTRAT EVALERAT PIBUTRAT HPTANOIC BUPRNAT

ISOBUTYL PROPIONATE n-PENTYL ACETATE METHYLCAPROATE ISOPENTYLACETATE NEOHEPTANOIC ACID


IBUPRNAT PNACTAT MXHN IPNACTAT NEOC7HO

C7H14O2 C7H14O3 C7H15Br C7H15N C7H16

PRIBU E3EP 1BRHPT MCYHAM 23MP

n-PROPYL ISOBUTYRATE ETHYL-3-ETHOXYPROPIONATE 1-BROMOHEPTANE N-METHYLCYCLOHEXYLAMINE 2,3-DIMETHYLPENTANE


ECYCPNTN MCYHXN 4M1HEXEN

1C3MCP

M2HXK

C7ACID

MXHNON

E3EPAT

MXHXANON MCAPROAT

E3EXPRAT

23DMP

I-5-23

Component Name

Formula


2-METHYLHEXANE 3-METHYLHEXANE 3-ETHYLPENTANE n-HEPTANE 2,4-DIMETHYLPENTANE

C7H16 C7H16 C7H16 C7H16 C7H16

2MHX 3MHX 3EPN HEPTANE 24MP

2MHXAN 3MHXAN 3EPENT NC7 24DMP

3,3-DIMETHYLPENTANE 2,2,3-TRIMETHYLBUTANE 2,2-DIMETHYLPENTANE 2-HEPTANOL 1-HEPTANOL

C7H16 C7H16 C7H16 C7H16O C7H16O

33MP 223B 22MP 2HPTANOL HPTA

33DMP 223MB 22DMP

ISOHEPTANOL ETHYL tert-PENTYL ETHER ISOPROPYL BUTYL ETHER ISOPROPYL ISOBUTYL ETHER PROPYLENE GLYCOL 1-TERTBUTYL ETHER


IHPTANOL ETPE IPBE IPIBE PG1TBE

PROPYLENE GLYCOL 2-TERTBUTYL ETHER DIETHYLENE GLYCOL MONOPROPYL ETHER DIPROPYLENE GLYCOL MONOMETHYL ETHER n-HEPTYL MERCAPTAN 1-AMINOHEPTANE

C7H16O2

PG2TBE

C7H16O3

DEGMPE

C7H16O3

DPGME

C7H16S C7H17N

HP1THIOL HPAMINE

PERFLUOROOCTANE ISOPHTHALOYL CHLORIDE PHTHALIC ANHYDRIDE ETHYNYLBENZENE TEREPHTHALDEHYDE

C8F18 C8H4Cl2O2 C8H4O3 C8H6 C8H6O2

PFOCTANE IPHOYCL PTAN PHACETYL TEREPALD

4-CARBOXYBENZALDEHYDE TEREPHTHALIC ACID PHTHALIC ACID ISOPHTHALIC ACID BENZOTHIOPHENE

C8H6O3 C8H6O4 C8H6O4 C8H6O4 C8H6S

TEREPAHO TEPHTHLC PHTHALIC IPHTHLIC BZTHIOPH

m-TOLUNITRILE o-TOLUNITRILE p-TOLUNITRILE INDOLE PHENYL ACETONITRILE


MTOLNTRL OTOLNTRL PTOLNTRL INDOLE PHACNTRL

STYRENE p-TOLUALDEHYDE ACETOPHENONE 4-HYDROXYSTYRENE o-TOLUALDEHYDE

C8H8 C8H8O C8H8O C8H8O C8H8O

STYR PTOLALD ACPH 4HSTYREN OTOLUALD

I-5-24

HEPT

HEPTANOL

HEPTALC

PHTHANHD

PTANHD

BZPYROL

STYRENE ACTPHNON


Component Name BENZYL FORMATE 2-HYDROXYACETOPHENONE 4-HYDROXYACETOPHENONE p-TOLUIC ACID METHYLBENZOATE

Formula C8H8O2 C8H8O2 C8H8O2 C8H8O2 C8H8O2

Component Identifiers (Library ID) BNZYFORM 2HACPH 4HACPH 4MBA HO4MBA MOBZ MOBZAT

o-TOLUIC ACID METHYL SALICYLATE VANILLIN ACETANILIDE ACETAMINOPHEN

C8H8O2 C8H8O3 C8H8O3 C8H9NO C8H9NO2

2MBA MSAT VANILLIN ACTANLD TYLENOL

2-NITROETHYLBENZENE

C8H9NO2

2NETHBZ

m-XYLENE o-XYLENE p-XYLENE ETHYLBENZENE

C8H10 C8H10 C8H10 C8H10

MXYL OXYL PXYL EBZN

MXYLENE OXYLENE PXYLENE EBENZENE

CAFFEINE 3,4-XYLENOL 3,5-XYLENOL o-ETHYLPHENOL p-ETHYLPHENOL

C8H10N4O2 C8H10O C8H10O C8H10O C8H10O

CAFFEINE 34XC 35XC OEPH PEPH

34XYLNOL 35XYLNOL OEPHENOL PEPHENOL

34XYLNAC 35XYLNAC

PHENETOLE m-ETHYLPHENOL alpha-METHYLBENZYL ALCOHOL p-TOLUALCOHOL 2,3-XYLENOL


EPHE MEPH 1PHEA PT0LUALC 23XC

PHENATOL MEPHENOL

EPHETHER

2,4-XYLENOL 2,5-XYLENOL 2-PHENYLETHANOL 2,6-XYLENOL ETHYLBENZENE HYDROPEROXIDE


24XC 25XC 2PHEA 26XC EBHYPROX

24XYLNOL 25XYLNOL BZCRNOL 26XYLNOL

24XYLNAC 25XYLNAC

ETHYLENE GLYCOL DIACRYLATE C8H10O4 N-ETHYLANILINE C8H11N 4-ETHYLANILINE C8H11N 2,4,6-TRIMETHYLPYRIDINE C8H11N N,N-DIMETHYLANILINE C8H11N

EGDACRYL EPHAM 4EANLN 246COL NNAN

NNDMAN

NNDMANLN

o-ETHYLANILINE 2,6-DIMETHYLANILINE o-PHENETIDINE p-PHENETIDINE VINYLCYCLOHEXENE

C8H11N C8H11N C8H11NO C8H11NO C8H12

OEANILIN 26DMANLN OETHANLN PPHNTDNE VCHE

VCHXEN

1,5-CYCLOOCTADIENE 1,5-ETHYLCYCLOHEXADIENE DIETHYL MALEATE

C8H12 C8H12 C8H12O4

15COD 15ED DEMALEAT

1,4-CYCLOHEXANE DICARBOXYLIC ACID CYCLOOCTENE

C8H12O4

14CHDCAR

C8H14

CYLOCTEN


HO2MBA MSLICLAT

PTOLA MBENZOAT OTOLA

23XYLNAC 23XYLNOL

26XYLNAC

15ECHXD

I-5-25

Component Name

Formula


2,5-DIMETHYL-1,5-HEXADIENE 2,5-DIMETHYL-2,4-HEXADIENE 1-OCTYNE CYCLOOCTANONE n-BUTYL METHACRYLATE CYCLOHEXYL ACETATE

C8H14 C8H14 C8H14 C8H14O C8H14O2 C8H14O2

25DM15HD 25DM24HD 1OCTYNE CYOCTNON BMACRLAT CHACTATE

ISOBUTYL METHACRYLATE BUTYRIC ANHYDRIDE SUBERIC ACID DIETHYL SUCCINATE trans-1,4DIMETHYLCYCLOHEXANE

C8H14O2 C8H14O3 C8H14O4 C8H14O4 C8H16

IBMACRLA BANHYD SUBERIC DESNAT 1T4H

DESUCNAT 1T4MCH

1,1,2-TRIMETHYLCYCLOPENTANE 1,1,3-TRIMETHYLCYCLOPENTANE cis-1,3-DIMETHYLCYCLOHEXANE 1,1-DIMETHYLCYCLOHEXANE 1-cis-2-cis-4-TRIMETHYLCYCLO PENTANE

C8H16 C8H16 C8H16 C8H16 C8H16

112C 113C 1C3H 11CH CCCP

112MCP 113MCP 1C3MCH 11MCH 1C2C4

2,3-DIMETHYL-1-HEXENE 2-METHYL-1-HEPTENE cis-2-OCTENE cis-3-OCTENE cis-4-OCTENE

C8H16 C8H16 C8H16 C8H16 C8H16

23DM1HX 2M1HP C2OCTENE C3OCTENE C4OCTENE

ETHYLCYCLOHEXANE cis-1,4-DIMETHYLCYCLOHEXANE ISOPROPYLCYCLOPENTANE 2,4,4-TRIMETHYL-1-PENTENE 2,4,4-TRIMETHYL-2-PENTENE

C8H16 C8H16 C8H16 C8H16 C8H16

ECH 1C4H IPCP 244TM1P 244TM2P

ECYHXN 1C4MCH IPRCYCPN

1-METHYL-1ETHYLCYCLOPENTANE 1-METHYL-cis-2-ETHYL CYCLOPENTANE 1-METHYL-cis-3-ETHYL CYCLOPENTANE 1-METHYL-trans-2-ETHYL CYCLOPENTANE 1-METHYL-trans-3-ETHYL CYCLOPENTANE

C8H16

1M1E

1M1ECP

C8H16

1C2E

1C2ECP

C8H16

1C3E

1C3ECP

C8H16

1T2E

1T2ECP

C8H16

1T3E

1T3ECP

METHYLCYCLOHEPTANE cis-1,2-DIMETHYLCYCLOHEXANE 1-cis-2-cis-3-TRIMETHYLCYCLO PENTANE 1-cis-2-trans-3-TRIMETHYLCYCLO PENTANE n-PROPYLCYCLOPENTANE

C8H16 C8H16 C8H16

MCHPTAN 1C2H CMCP

1C2MCH 1C2C3

1C2C3MCP

C8H16

CTCP

1C2T3

1C2T3MCP

C8H16

PRCP

PRCYCPNT

1-trans-2-cis-3-TRIMETHYLCYCLO PENTANE 1-trans-2-cis-4-TRIMETHYL CYCLOPENTANE 2-ETHYL-1-HEXENE trans-1,2-DIMETHYL CYCLO HEXANE CYCLOOCTANE

C8H16

TCCP

1T2C3MCP

C8H16

TC4C

1T2C4MCP

C8H16 C8H16

2EH1 1T2H

2E1HEXEN 1T2MCH

C8H16

COCT

CYOCTANE

I-5-26

1C2C4MCP


Component Name

Formula


trans-2-OCTENE trans-3-OCTENE trans-4-OCTENE 1-OCTENE trans-1,3DIMETHYLCYCLOHEXANE

C8H16 C8H16 C8H16 C8H16 C8H16

OCT2 OCT3 OCT4 OCT1 1T3H

T2OCTENE T3OCTENE T4OCTENE 1OCTENE 1T3MCH

1-cis-2-trans-4-TRIMETHYL CYCLOPENTANE CYCLOOCTANOL 1-OCTANAL 2-ETHYLHEXANAL 2-OCTANONE

C8H16

CT4C

1C2T4

C8H16O C8H16O C8H16O C8H16O

CYOCTNOL OCTANAL 2EHEXAL MHXK

n-OCTANOICACID n-BUTYLn-BUTYRATE PENTYLPROPIONATE 2-ETHYL HEXANOIC ACID HEPTYLFORMATE


HOCT BUBUTRAT PNPRPNAT 2EHXNOIC HPFORMT

1C2T4MCP

MHXKETON

CAPRYLIC

C8ACID OCTANOIC

PROPYL VALERATE ISOBUTYL BUTYRATE n-HEXYL ACETATE ISOBUTYL ISOBUTYRATE DIETHYLENE GLYCOL ETHYL ETHER ACETATE


PRVALRAT IBBUTRAT HXACTAT IBIBTRAT 22EOXYAC

3,4-DIMETHYLHEXANE 2,2,3-TRIMETHYLPENTANE 2,2,4-TRIMETHYLPENTANE 2,3,3-TRIMETHYLPENTANE 2,3,4-TRIMETHYLPENTANE

C8H18 C8H18 C8H18 C8H18 C8H18

34HX 223P 224P 233P 234P

34DMHX 223MP 224MPN 233MPN 234MP

2-METHYL-3-ETHYLPENTANE 3-METHYL-3-ETHYLPENTANE 2-METHYLHEPTANE 3-METHYLHEPTANE 4-METHYLHEPTANE

C8H18 C8H18 C8H18 C8H18 C8H18

2M3E 3M3E 2MHP 3MHP 4MHP

2M3EPN 3M3EPN 2MHEPT 3MHEPT 4MHEPT

3-ETHYLHEXANE 2,2-DIMETHYLHEXANE 2,3-DIMETHYLHEXANE 2,4-DIMETHYLHEXANE n-OCTANE

C8H18 C8H18 C8H18 C8H18 C8H18

3EHX 22HX 23HX 24HX OCTANE

3EHXAN 22DMHX 23DMHX 24DMHX OCTN

2,5-DIMETHYLHEXANE 3,3-DIMETHYLHEXANE 2,2,3,3-TETRAMETHYLBUTANE 2-ETHYL-1-HEXANOL DI-sec-BUTYL ETHER

C8H18 C8H18 C8H18 C8H18O C8H18O

25HX 33HX TEMB EHXA DIBE

25DMHX 33DMHX 2233MB 2EHEXNOL DIBETHR

DI-n-BUTYL ETHER DI-tert-BUTYL ETHER DI-sec-BUTYL ETHER ETHYL-n-HEXYL ETHER 1-OCTANOL


DBE DTBE DSBE EHXE OCTA

DBETHR DTBETHR

BETHER

OCTANOL

OCTLALC


ISOOCTAN

NC8

2EHXALC

EHA

C8OH

I-5-27

Component Name

Formula


2-OCTANOL ETHYLENE GLYCOL MONO-nHEXYL ETHER DI-t-BUTYL PEROXIDE 2,2,4-TRIMETHYL-1,3PENTANEDIOL DI-n-BUTYL SULFONE

C8H18O C8H18O2

2OA EGMHXE

C8H18O2 C8H18O2

DTBPEROX TMPDGLYC

C8H18O2S

DBSULFON

DIETHYLENE GLYCOL MONOBUTYL ETHER DIETHYLENE GLYCOL DIETHYL ETHER TRIETHYLENE GLYCOL DIMETHYL ETHER

C8H18O3

DEGMBE

C8H18O3

DEGDEE

C8H18O4

TEGDME

DI-n-BUTYL SULFATE TETRAETHYLENE GLYCOL

C8H18O4S C8H18O5

DBSULFAT TETRA

tert-OCTYL MERCAPTAN n-OCTYL MERCAPTAN n-OCTYLAMINE DIISOBUTYLAMINE DI-n-BUTYLAMINE

C8H18S C8H18S C8H19N C8H19N C8H19N

TOCTSH OC1THIOL OCTAMINE DIBAMINE DBAM

TETRAETHYLLEAD TETRAETHYLSILANE TETRAETHYLENEPENTAMINE OCTAMETHYL TRISILOXANE OCTAMETHYLCYCLOTETRASILO XANE

2OCTANOL

2OCOH

DBAMIN

C8H20Pb TETEPB C8H20Si TETESLAN C8H23N5 TEPA TEPAMN C8H24O2Si3 OMSLOXAN C8H24O4Si4 OMCTSLN

PERFLUORONONANE TRIMELLITIC ANHYDRIDE TOLUENE DIISOCYANATE QUINOLINE ISOQUINOLINE

C9F20 C9H4O5 C9H6N2O2 C9H7N C9H7N

PFNONANE TMLANHYD T24D QUINOLIN IQUINOLN

8-HYDROXYQUINOLINE INDENE 2-METHYLBENZOFURAN CINNAMIC ACID ACETYLSALICYLIC ACID

C9H7NO C9H8 C9H8O C9H8O2 C9H8O4

8HYOXQUN INDE INDENE 2MBZFUR CINNAMIC ASPIRIN

p-METHYLSTYRENE METHYLSTYRENE(TRANS,BETA) INDANE o-METHYLSTYRENE m-METHYLSTYRENE

C9H10 C9H10 C9H10 C9H10 C9H10

PVTOL TBMS INDAN OMSTYR MMSTYR

alpha-METHYLSTYRENE cis-1-PROPENYLBENZENE ETHYL BENZOATE BENZYL ACETATE

C9H10 C9H10 C9H10O2 C9H10O2

AMST C1PRBENZ EBOA BZLACTAT

ACETOVANILLONE

C9H10O3

APOCYNIN

ETHYL VANILLIN p-DIMETHYLAMINO BENZALDEHYDE L-PHENYLALANINE p-ETHYLTOLUENE 1,2,3-TRIMETHYLBENZENE

C9H10O3 C9H11NO C9H11NO2 C9H12 C9H12

EVANILLN PDMABZAL LPHANILN M4EZ 1M4EBNZN 123Z 123MBENZ

I-5-28

2OCTLALC

TEEPNAMN

INDANE

AMSTYREN EBZOAT

EBENZOAT


Component Name

Formula


1,2,4-TRIMETHYLBENZENE MESITYLENE CUMENE o-ETHYLTOLUENE n-PROPYLBENZENE

C9H12 C9H12 C9H12 C9H12 C9H12

124Z 135Z CUMN M2EZ PBZN

124MBENZ 135MBENZ CUMENE 1M2EBNZN PRBENZEN

m-ETHYLTOLUENE VINYLNORBORNENE 1-PHENYL-1-PROPANOL 1-PHENYL-2-PROPANOL BENZYL ETHYL ETHER

C9H12 C9H12 C9H12O C9H12O C9H12O

M3EZ VINORBOR 1PH1PROH 1PH2PROH BZLEETHR

1M3EBNZN

2,4,6-TRIMETHYL PHENOL DIMETHYL PHENYL CARBINOL CUMENE HYDROPEROXIDE N,N-DIMETHYL-o-TOLUIDINE N,N-DIMETHYL-p-TOLUIDINE

C9H12O C9H12O C9H12O2 C9H13N C9H13N

246TMPH 2P2P CHPO NNDMOT NNDMPT

246TMPHL 2P2PRA CUHYPROX

ISOPHORONE GLYCERYL TRIACETATE AZELAIC ACID BUTYLCYCLOPENTANE ISOPROPYLCYCLOHEXANE

C9H14O C9H14O6 C9H16O4 C9H18 C9H18

IPHR 123PTOLA AZELAIC BCYP IPCH

IPHORONE GLYTRIAC ANCHOIC BCYPNTAN

1-trans-3,5-TRIMETHYL CYCLOHEXANE 1-NONENE n-PROPYLCYCLOHEXANE CYCLONONANE DI-n-BUTYL KETONE

C9H18

1T35TMCH

C9H18 C9H18 C9H18 C9H18O

NON1 PCH CNON DBK

1-NONANAL

C9H18O

NONANAL

C9H18O C9H18O C9H18O2 C9H18O2

DIBK MHPK HNON PNBUTRAT

DIISOBUTYL KETONE METHYL-n-HEPTYL KETONE n-NONANOICACID PENTYLBUTYRATE n-BUTYL VALERATE ISOBUTYL VALERATE HEPTYL ACETATE HEXYL PROPIONATE n-OCTYL FORMATE


BUVALRAT IBVALRAT HPACTAT HXPRNT OCFORMT

TRIACETONE ALCOHOL DIPROPYLENE GLYCOL MONOMETHYL ETHER ACETATE TRIPROPYLENE GLYCOL 2,2,5-TRIMETHYLHEXANE 2,3,3-TRIMETHYLHEXANE

C9H18O3 C9H18O4

TACEALC DPGMEACE

C9H20O4 C9H20 C9H20

TPG 225H 233H

2,3,5-TRIMETHYLHEXANE 2,4,4-TRIMETHYLHEXANE 3,3,4-TRIMETHYLHEXANE 3-METHYLOCTANE 4-METHYLOCTANE

C9H20 C9H20 C9H20 C9H20 C9H20

235H 244H 334H 3MO 4MO


IPRBNZN

2PH2PALC

C7DIACID

1NONENE PRPCYC6 CYNONANE

DIBKETON MHPKETO C9ACID NONANOIC

225MHX 233MHX

235MHX 244MHX 334MHX 3MOCTN 4MOCTN

I-5-29

Component Name

Formula


2,6-DIMETHYLHEPTANE 2,4-DIMETHYL-3-ETHYLPENTANE n-NONANE 3,3-DIETHYLPENTANE 3-ETHYLHEPTANE

C9H20 C9H20 C9H20 C9H20 C9H20

26HP DMEP NONANE 33EP 3EHP

26DMHP 24M3EP NONA 33DEPN 3EHEPT

2,2-DIMETHYL-3-ETHYLPENTANE 2,2-DIMETHYLHEPTANE 2,2,3,3-TETRAMETHYLPENTANE 2,2,3,4-TETRAMETHYLPENTANE 2,2,4,4-TETRAMETHYLPENTANE

C9H20 C9H20 C9H20 C9H20 C9H20

DM3E 22HP 2233 2234 2244

22DM3EPN 22DMHP 2233MP 2234MP 2244MP

2,3,3,4-TETRAMETHYLPENTANE 2-METHYLOCTANE 2,2,4-TRIMETHYLHEXANE 1-NONANOL 2-NONANOL

C9H20 C9H20 C9H20 C9H20O C9H20O

2334 2MO 224H C9OH 2NONOL

2334MP 2MOCTN 224MHX NONANOL

2,6-DIMETHYL-4-HEPTANOL n-NONYL MERCAPTAN n-NONYLAMINE TRIPROPYLAMINE PERFLUORODECALIN

C9H20O C9H20S C9H21N C9H21N C10F18

26DM4HP NONSH C9AMINE TRPAMINE PFDCLN

PERFLUORODECANE PYROMELLITIC ACID 1-BROMONAPHTHALENE 1-CHLORONAPHTHALENE 1-FLUORONAPHTHALENE

C10F22 C10H6O8 C10H7Br C10H7Cl C10H7F

PFLRDECN PYROMELL 1BRNAPH 1CLNAPH 1FNAPH

NAPHTHALENE 6-METHYLQUINOLINE

C10H8 C10H9N

NPHT 6MQUINLN

8-METHYLQUINOLINE 2-NAPHTHYLAMINE 1-NAPHTHYLAMINE

C10H9N C10H9N C10H9N

8MQUINLN 2NAPAMIN 1NAPAMIN

4-METHYLQUINOLINE QUINALDINE 2-METHYLINDENE m-DIVINYLBENZENE 1-METHYLINDENE

C10H9N C10H9N C10H10 C10H10 C10H10

4MQUINLN 2MQUINLN 2MINDENE MDVBNZN 1MINDENE

DIMETHYL ISOPHTHALATE DIMETHYL TEREPHTHALATE DIMETHYL PHTHALATE ACETOACETANILIDE 1,2,3,4-TETRAHYDRO NAPHTHALENE

C10H10O4 C10H10O4 C10H10O4 C10H11NO2 C10H12

DMIPHTH DMTPH DMPT ACEACEAN THNP

2-PHENYLBUTENE-1

C10H12

2PB1

DICYCLOPENTADIENE cis-2-PHENYLBUTENE-2 trans-2-PHENYLBUTENE-2 ANETHOLE

C10H12 C10H12 C10H12 C10H12O

DCPD C2PHBUT2 T2PHBUT2 ANETHOLE

I-5-30

NC9

NONLALC

NALC

NAPHTHLN

DMPTAT

DMPHTHAT

1234HNAP

TETRALIN

DICYCPD


Component Name

Formula


n-PROPYL BENZOATE DIALLYL MALEATE m-CYMENE 1,2,3,5-TETRAMETHYLBENZENE o-CYMENE

C10H12O2 C10H12O4 C10H14 C10H14 C10H14

PRBENZOA DIALMAL MCYM 1235TMBZ OCYM

p-CYMENE sec-BUTYLBENZENE p-DIETHYLBENZENE tert-BUTYLBENZENE 1-METHYL-2-PROPYLBENZENE

C10H14 C10H14 C10H14 C10H14 C10H14

PCYM SBBZ 14EZ TBBZ 1M2PRBZ

1,2,3,4-TETRAMETHYLBENZENE 1,2,4,5-TETRAMETHYLBENZENE 3-ETHYL-o-XYLENE 1-METHYL-3-PROPYLBENZENE n-BUTYLBENZENE

C10H14 C10H14 C10H14 C10H14 C10H14

1234TMBZ TMBZ 12DM3EBZ 1M3PRBZ BBNZ

1-METHYL-4-PROPYLBENZENE o-DIETHYLBENZENE ISOBUTYLBENZENE m-DIETHYLBENZENE 5-ETHYL-m-XYLENE

C10H14 C10H14 C10H14 C10H14 C10H14

1M4PRBZ ODEBZ IBBZ 13DEBZ 5EMXYL

4-ETHYL-o-XYLENE 2-ETHYL-m-XYLENE 2-ETHYL-p-XYLENE 4-ETHYL-m-XYLENE THYMOL

C10H14 C10H14 C10H14 C10H14 C10H14O

4EOXYL 2EMXYL 2EPXYL 4EMXYL THYMOL

p-tert-BUTYLPHENOL p-tert-BUTYLCATECHOL 2-ACETOACETOXY ETHYL

C10H14O C10H14O2 C10H14O5

PTBUPH PTBUCAT 2ACACEEM

METHACRYLATE N-BUTYLANILINE N,N-DIETHYLANILINE

C10H15N C10H15N

BNLN BANLN NNDEANLN

2,6-DIETHYLANILINE ADAMANTANE beta-PHELLANDRENE alpha-TERPINENE gamma-TERPINENE

C10H15N C10H16 C10H16 C10H16 C10H16

26DEAN ADAMANTA BPHELDR ATERP GTERP

D-LIMONENE TERPINOLENE alpha-PINENE beta-PINENE CAMPHENE

C10H16 C10H16 C10H16 C10H16 C10H16

DLIMENE TERPOLIN PINENE BPINENE CAMPHENE

MCYMENE OCYMENE PCYMENE SBBENZEN 14EBENZN TBBENZEN

1245MBNZ

BBENZENE

12DEBZ IBBENZEN

BANILINE

APINENE

alpha-PHELLANDRENE C10H16 APHELDR ETHYLENEDIAMINETETRAACETI CACID C10H16N2O8 EDATAA CAMPHOR DIPROPYLMALEATE cis-DECAHYDRONAPHTHALENE

C10H16O C10H16O4 C10H18

trans-DECAHYDRONAPHTHALENE C10H18 SEBACIC ACID C10H18O4 CAPRYLONITRILE C10H19N


CAMPHOR DPMALATE CISD

CDECALIN

TRND SEBACIC CPNR

TDECALIN C10DHOAC CAPNTR

CAPNITRL

I-5-31

Component Name

Formula

MALATHION sec-BUTYLCYCLOHEXANE

C10H19O6PS2 C10H20 SBCH

Component Identifiers (Library ID) MALTHION SBCYHXAN

1-DECENE tert-BUTYLCYCLOHEXANE ISOBUTYLCYCLOHEXANE n-BUTYLCYCLOHEXANE CYCLODECANE

C10H20 C10H20 C10H20 C10H20 C10H20

DEC1 TBCH IBCH BCH CYCDECAN

1DECENE TBCYHXAN IBCYHXAN BCYHXAN

1-DECANAL L-MENTHOL ISOPENTYL ISOVALERATE n-DECANOIC ACID HEPTYL PROPIONATE

C10H20O C10H20O C10H20O2 C10H20O2 C10H20O2

DECANAL MENTHOL IPIVALRT DECANOIC HPPRNT

PENTYL VALERATE ETHYL OCTANOATE OCTYL ACETATE HEXYL BUTYRATE 2-ETHYLHEXYL ACETATE


PNVALRAT EOCTNOAT OCACTAT HXBUTRAT EHAC

p-MENTHANE HYDROPEROXIDE C10H20O2 n-NONYL FORMATE C10H20O2 DIETHYLENE GLYCOL C10H20O4 MONOBUTYL ETHER ACETATE 4-METHYLNONANE C10H22 5-METHYLNONANE C10H22

PMHYPROX NOFORMT DEGMBEAC

2,2-DIMETHYLOCTANE 2,3-DIMETHYLOCTANE 2,4-DIMETHYLOCTANE 2,5-DIMETHYLOCTANE 2,6-DIMETHYLOCTANE

C10H22 C10H22 C10H22 C10H22 C10H22

22DMO 23DMOCT 24DMOCT 25DMOCT 26DMOCT

2,7-DIMETHYLOCTANE 3,3,5-TRIMETHYLHEPTANE 2,2,3,3-TETRAMETHYLHEXANE n-DECANE 3-METHYLNONANE

C10H22 C10H22 C10H22 C10H22 C10H22

27DMOCT TMHP TEMH DECA 3MN

2-METHYLNONANE ISOPHORONEDIAMINE DI-n-PENTYL ETHER ISODECANOL DI-ISOPENTYL ETHER

C10H22 C10H22N2 C10H22O C10H22O C10H22O

2MNON IPDA DPNE IDECANOL DIPNETHR

1-DECANOL 8-METHYL-1-NONANOL ETHYLENE GLYCOL 2ETHYLHEXYL ETHER ETHYLENE GLYCOL DI-n-BUTYL ETHER

C10H22O C10H22O C10H22O2

DALC 8M1C9OH EG2EHE

C10H22O2

EGDBE

DPGTBE

TRIPROPYLENEGLYCOL MONOMETHYL ETHER TETRAETHYLENE GLYCOL DIMETHYL ETHER n-DECYLMERCAPTAN

C10H22O4

TPGME

C10H22O5

TETGDME

I-5-32

EHOAC

2EHACTAT

4MNON 5MNON

DIPROPYLENE GLYCOL t-BUTYL C10H22O3 ETHER

C10H22S

C10ACID

335MHP 2233MHX DECANE NC10 3MNONANE

IPDAMN DPNETHR

IPHRDAMN

DIPNE DECANOL

DECLALC

C10SH


Component Name

Formula


DIISOPENTYLSULFIDE n-DECYLAMINE

C10H22S C10H23N

DIPNSULF DECAM

DIAMYLAMINE DECAMETHYL TETRASILOXANE DECAMETHYL CYCLOPENTASILOXANE 1-METHYLNAPHTHALENE 2-METHYLNAPHTHALENE

C10H23N DAAM C10H30O3Si4 DMTSN C10H30O5Si5 DMCPSLN C11H10 1MNP C11H10 2MNP

C10AMINE

1MNAPHTH 2MNAPHTH

p-ISOPROPENYLSTYRENE n-BUTYLBENZOATE n-PENTYLBENZENE

C11H12 C11H14O2 C11H16

PISOPRST BOBZ PNBZ

BUOBZAT BBENZOAT PNBENZEN

p-tert-AMYLPHENOL 2-ETHYLHEXYLA CRYLATE

C11H16O C11H20O2

PTAMPHN EHAA

EHOACA

HEXYLCYCLOPENTANE 1-UNDECENE 1-UNDECANAL HEXYL VALERATE OCTYL PROPIONATE

C11H22 C11H22 C11H22O C11H22O2 C11H22O2

HXCP UND1 C11ALD HXVALRAT OCPRPNT

UNDECANOIC ACID ETHYL NONANOATE n-DECYL FORMATE METHYL DECANOATE n-NONYL ACETATE


C11ACID UNDCNOIC ENONNOAT DECFORMT MDECOATE NONACTAT

n-UNDECANE 1-UNDECANOL HEPTYL BUTYRATE UNDECYL MERCAPTAN

C11H24 C11H24O C11H24O2 C11H24S

UNDC UNDECNOL HPBUTRAT C11SH

UNDECYLAMINE

C11H25N

C11AMINE

1,5-NAPHTHALENE DIISOCYANATE ACENAPHTHALENE DIBENZOFURAN DIBENZOTHIOPHENE DIBENZOPYRROLE

C12H6N2O2

15NPDICY

C12H8 C12H8O C12H8S C12H9N

ACENAPHT DBZFURAN DIBZTHIO CARBAZOL

4,4'-DINITRODIPHENYLAMINE ACENAPHTHENE BIPHENYL AZOBENZENE o-NITRODIPHENYLAMINE

C12H9N3O4 C12H10 C12H10 C12H10N2 C12H10N2O2

44DNPHAM ACENAP BIPH AZOBNZ ONDPAM

p-NITRODIPHENYLAMINE DIPHENYL ETHER

C12H10N2O2 PNDPAM C12H10O DPHE

DIPHENYLAMINE p-AMINODIPHENYL 1,3-DIPHENYLTRIAZENE

C12H11N C12H11N C12H11N3


2EHACRAT

HXCYPNT 1UNDECEN

UNDECANE

NC11

DBNZPYR

BIPHENYL

DPHETHER

DPHAMINE PAMDP 13DPTZN

I-5-33

Component Name

Formula


p-AMINOAZOBENZENE 2,6-DIMETHYLNAPHTHALENE 2,7-DIMETHYLNAPHTHALENE 2-ETHYLNAPHTHALENE 1-ETHYLNAPHTHALENE

C12H11N3 C12H12 C12H12 C12H12 C12H12

PABZ 26DMNP 27DMNP 2ENP 1ENP

p-AMINODIPHENYLAMINE BENZIDINE HYDRAZOBENZENE 1,2,3-TRIMETHYLINDENE DIETHYL PHTHALATE

C12H12N2 C12H12N2 C12H12N2 C12H14 C12H14O4

PAMDPHEN BENZIDIN HYAZBZ 123TMIND DEPT DEPHTHAT

BIS-(2-HYDROXYETHYL) TEREPHTHALATE CYCLOHEXYLBENZENE p-tert-BUTYLSTYRENE 4-ISOBUTYLSTYRENE p-tert-BUTYL ETHYLBENZENE

C12H14O6

BHET

C12H16 C12H16 C12H16 C12H18

CHXBNZ 4TBUTSTY 4IBUTSTY PTBUTEBZ

m-DIISOPROPYLBENZENE p-DIISOPROPYLBENZENE n-HEXYLBENZENE m-DIISOPROPYL BENZENE HYDROPEROXIDE P-DIISOPROPYLBENZENE HYDROPEROXIDE

C12H18 C12H18 C12H18

MDIPBN PDIPBN HXBNZN

C12H18O2

MDIBZPOX

C12H18O2

PDIBZPOX

2-CYCLOHEXYL CYCLOHEXANONE DIBUTYL MALEATE 1,1-PEROXYDICYCLO HEXYLAMINE 11-CYANOUNDECANOIC ACID BICYCLOHEXYL

C12H20O

2CYHCYHO

C12H20O4 C12H21NO2

DBUTMAL PDCA

11PDCA

11PXDCHA

C12H21NO2 C12H22

CUDA BICHXL

11CNUDAC BICYHXL

11CN11AC

SUCROSE DICYCLOHEXYLAMINE HEPTYLCYCLOPENTANE 1-DODECENE 1-DODECANAL

C12H22O11 C12H23N C12H24 C12H24 C12H24O

SUCROSE DCHAM HPCP DDC1 C12ALD

HPCYPT 1DODECEN DODECAL

n-DODECANOIC ACID HEPTYL VALERATE DECYL ACETATE 12-AMINODODECANOIC ACID n-DODECANE

C12H24O2 C12H24O2 C12H24O2 C12H25NO2 C12H26

DDAC HPVALRAT DECACTAT ADAC DDEC

2ENAPHTH 1ENAPHTH

LAURIC

HDDAC

12AMDDAC DODECANE

12AM12AC NC12

2,2,4,6,6-PENTAMETHYLHEPTANE DI-n-HEXYLETHER 1-DODECANOL OCTYLBUTYRATE DIETHYLENE GLYCOL DI-nBUTYL ETHER

C12H26 C12H26O C12H26O C12H26O2 C12H26O3

PMHP DHXE DODA OCBUTRAT DEGDBE

22466MHP HXETHER HXE DODECNOL DODECALC

n-DODECYLMERCAPTAN tert-DODECYL MERCAPTAN TRI-n-BUTYL BORATE DODECYLAMINE TRI-n-BUTYLAMINE

C12H26S C12H26S C12H27BO3 C12H27N C12H27N

C12SH TC12SH TBBORATE C12AMINE TBAM

C12THIOL

I-5-34

LAURAM TRBAMIN

HODDAC

TRBAMINE


Component Name

Formula

DODECAMETHYL PENTASILOXANE DODECAMETHYLCYCLOHEXA SILOXANE ACRIDINE 2,6-DIETHYLNAPHTHALENE FLUORENE BENZOPHENONE

C12H36O4Si5 DDMPSN

C12H36O6Si6 C13H9N C14H16 C13H10 C13H10O

DDMCHSLN ACRIDINE 26DENP FLUORENE BNZPHENO

DIPHENYLMETHANE N-METHYL DIPHENYLAMINE 2-PROPYLNAPHTHALENE

C13H12 C13H13N C13H14

DPHM DPHMETHN NMDPHAMN 2PNP 2PRNAPHT

1-PROPYLNAPHTHALENE IBUPROFEN

C13H14 C13H18O2

1PNP IBUPROFN

n-HEPTYLBENZENE OCTYLCYCLOPENTANE 1-TRIDECENE 1-TRIDECANAL OCTYL VALERATE

C13H20 C13H26 C13H26 C13H26O C13H26O2

C7BZ OCP TDC1 C13ALD OCVALRAT

n-TRIDECANOIC ACID n-BUTYL NONANOATE METHYL DODECANOATE n-TRIDECANE 1-TRIDECANOL

C13H26O2 C13H26O2 C13H26O2 C13H28 C13H28O

C13ACID TRDCNOIC NBNONATE MLAURATE TRDC TRIDECAN 1TRDECNL

ANTHRAQUINONE ANTHRACENE DIPHENYLACETYLENE PHENANTHRENE BENZOYL PEROXIDE

C14H8O2 C14H10 C14H10 C14H10 C14H10O4

ANTQUIN ANTH DPHACET PHAN BZPOX

trans-STILBENE cis-STILBENE BENZYL BENZOATE 1,1-DIPHENYLETHANE 1,2-DIPHENYLETHANE

C14H12 C14H12 C14H12O2 C14H14 C14H14

TSTILBEN CSTILBEN BNZBZOAT DPHENET 12DPHNLE

DIBENZYL ETHER DIBENZYLAMINE 1-n-BUTYLNAPHTHALENE 2-BUTYLNAPHTHALENE DIPROPYL PHTHALATE

C14H14O C14H15N C14H16 C14H16 C14H18O4

DBZLETHR DBZAMIN 1BNP 2BNP DPPHTH

DIAMANTANE n-OCTYLBENZENE p-tert-OCTYLPHENOL 1-TETRADECENE NONYLCYCLOPENTANE

C14H20 C14H22 C14H22O C14H28 C14H28

DIAMTANE DIPPHTH PTOPHN TED1 NOCP

n-TETRADECANOIC ACID n-TETRADECANE 1-TETRADECANOL TETRADECYLAMINE TETRADECAMETHYL HEXASILOXANE

C14H28O2 MYRISTIC C14H30 TDCN C14H30O TETDCNOL C14H31N C14AMINE C14H42O5Si6



1PRNAPHT

OCCYPNTN 1TRDECEN

NC13

ANTHRCEN TOLANE PHNANTHR

1BNAPHTH 2BNAPHTH

1TEDECEN NOCYPNTN

C14ACID TETDECAN

NC14

TDMHSLN

I-5-35

Component Name DIPHENYLMETHANE-4,4'DIISOCYANATE 1-PHENYLINDENE 4-ISOPROPYLDIPHENYL p-CUMYLPHENOL BISPHENOLA

Formula C15H10N2O2 C15H12 C15H16 C15H16O C15H16O2

Component Identifiers (Library ID) DPM44DCN 1PLIND 4IPDPH PCPH BSPHNOLA

1-n-PENTYLNAPHTHALENE n-NONYLBENZENE 2,6-DI-tert-BUTYL-p-CRESOL NONYLPHENOL 1-PENTADECENE

C15H18 C15H24 C15H24O C15H24O C15H30

1PNAP C9BZ BHT C9PHNOL PDC1

DECYLCYCLOPENTANE PENTADECANOIC ACID n-PENTADECANE 1-PENTADECANOL TRIAMYLAMINE

C15H30 C15H30O2 C15H32 C15H32O C15H33N

DCCP C15ACID PNDC PNTDECNL TAAM

FLUORANTHENE PYRENE 1-PHENYLNAPHTHALENE 1-n-HEXYLNAPHTHALENE 2-HEXYLNAPHTHALENE

C16H10 C16H10 C16H12 C16H20 C16H20

FLUANTHE PYRENE 1PHNAP 1HNP 2HNP

DIISOBUTYLP HTHALATE DIBUTYLPHTHALATE 1-n-HEXYL-1,2,3,4TETRAHYDRONAPHTHALENE n-DECYLBENZENE n-DECYLCYCLOHEXANE

C16H22O4 C16H22O4 C16H24

DIBPHTAT DBPT NC6THNP

PCPHENOL

STAVOX 1PNDECEN DCCYPNTN PNDCNIOC PENDECAN

NC15

1HXNAPHT 2HXNAPHT

DBPHTHAT

C16H26 C16H32

C10BNZN C10CYH

1-HEXADECENE n-HEXADECANOIC ACID n-HEXADECANE 1-HEXADECANOL DI-n-OCTYL ETHER

C16H32 C16H32O2 C16H34 C16H34O C16H34O

HDC1 1HXDECEN C16ACID PALMITIC HXDC HXDECANE HXDECNOL DOCTE

HEXADECAMETHYL HEPTASILOXANE n-UNDECYLBENZENE DODECYLCYCLOPENTANE 1-HEPTADECENE n-HEPTADECANOIC ACID

C16H48O6Si7 C17H28 C17H34 C17H34 C17H34O2

HDMHSLN C11BZ DDCP HPD1 C17ACID

DDCYPNTN

ISOPROPYLM YRISTATE n-HEPTADECANE 1-HEPTADECANOL CHRYSENE 4,4'-DINITROTRIPHENYLAMINE

C17H34O2 C17H36 C17H36O C18H12 C18H13N3O4

ISOPMYRI HPDC HPDA CHRYSENE

HDECANE HPDECNOL

p-TERPHENYL m-TERPHENYL o-TERPHENYL TRIPHENYLPHOSPHINE OXIDE TRIPHENYL PHOSPHATE

C18H14 C18H14 C18H14 C18H15OP C18H15O4P

PTPH MTPH OTPH TPHPHOX TPHPHOS

I-5-36

PCUPHNOL

NC16

MARGARIC

NC17 HPDECALC

44DNTPAM PTERPHNL MTERPHNL OTERPHNL


Component Name

Formula


TRIPHENYLPHOSPHINE N,N'-DIPHENYL-p-PHENYLENE DIAMINE 2,4-DIPHENYL-4METHYLPENTENE-1 2,3-DIMETHYL-2,3DIPHENYLBUTANE DICUMYL PEROXIDE

C18H15P C18H16N2

TPHPHSPN NNDPPDA

C18H20

24DPH4MP

C18H22

DM23DPB

C18H22O2

DCPEROX

n-DODECYLBENZENE LINOLENIC ACID LINOLEIC ACID OLEIC ACID DIBUTYL SEBACATE

C18H30 C18H30O2 C18H32O2 C18H34O2 C18H34O4

DDBZ LINOLENI LINOLEIC OLEIC DC4SEBCA

DIHEXYL ADIPATE TRIDECYLCYCLOPENTANE 1-OCTADECENE STEARIC ACID n-OCTADECANE

C18H34O4 C18H36 C18H36 C18H36O2 C18H38

DHEXADP TRCP OCD1 STEARIC OCDC

TDCYPNTN 1OCDECEN C18ACID OCTDECAN

NC18

C18H38O DNONETH C18H38O 1ODA C18H54O7Si8 ODMOSLN

1OCDCNOL

1OCDCALC

DINONYLETHER 1-OCTADECANOL OCTADECAMETHYL OCTASILOXANE TRIPHENYLMETHANE 2-NONYLNAPHTHALENE

DODBNZ

OLEHOAC

C19H16 C19H26

TRIPHM 2NNP

1-n-NONYLNAPHTHALENE n-TRIDECYLBENZENE METHYL OLEATE 1-NONADECENE TETRADECYLCYCLOPENTANE

C19H26 C19H32 C19H36O2 C19H38 C19H38

1NNP C13BNZN MOLEATE NONDE1 TDCP

NONADECANOIC ACID n-NONADECANE 1-NONADECANOL TRIPHENYLETHYLENE 1,1,2-TRIPHENYLETHANE

C19H38O2 C19H40 C19H40O C20H16 C20H18

C19ACID NODC NONDECNL TRIPHET TPHET

1-n-DECYLNAPHTHALENE ABIETIC ACID DEHYDROABIETYLAMINE n-TETRADECYLBENZENE DIOCTYLSODIUM SULFOSUCCINATE

C20H28 C10NAPH C20H30O2 ABIETIC C20H31N DHABIEAM C20H34 C14BENZ C20H37NaO7S

CETYL METHACRYLATE PENTADECYLCYCLOPENTANE 1-EICOSENE n-EICOSANIC ACID n-EICOSANE

C20H38O2 C20H40 C20H40 C20H40O2 C20H42

CETMACRY PDCP PNDCYPNT 1EICOSE C20ACID EICS EICOSANE

1-EICOSANOL DIISODECYL PHTHALATE TRI-o-CRESYL PHOSPHATE n-PENTADECYLBENZENE HEXADECYLCYCLOPENTANE

C20H42O C20H46O4 C21H21O4P C21H36 C21H42

1EIC DISC10PT TCRSPHS C15BENZ HDCP


2NONAPHT 1NNAPHTH

TEDCYPNT

NONDECAN NC19

DONASSUC

1EICNOL

NC20

1EICLALC

HXDCYPNT

I-5-37

Component Name

Formula


HENEICOSANE DIHEPTYL PHTHALATE n-HEXADECYLBENZENE DI(2-ETHYLHEXYL)ADIPATE BEHENIC ACID

C21H44 C22H34O4 C22H38 C22H42O4 C22H44O2

NC21 DHP C16BENZ OCTADIPT BEHENIC

n-BUTYL STEARATE DOCOSANE n-HEPTADECYLBENZENE TRICOSANE DIISOOCTYL PHTHALATE

C22H44O2 C22H46 C23H40 C23H48 C24H38O4

BUSTRAT NC22 C17BENZ NC23 DIOP

DIOCTYL PHTHALATE DIOCTYL PHTHALATE DIOCTYL TEREPHTHALATE n-OCTADECYLBENZENE DINONYLPHENOL

C24H38O4 C24H38O4 C24H38O4 C24H42 C24H42O

D2EHPHAT DOP DOTERP C18BENZ DC9PHEN

TETRACOSANE TETRAPHENYLMETHANE n-PENTACOSANE TETRAPHENYLETHYLENE 1,1,2,2-TETRAPHENYLETHANE

C24H50 C25H20 C25H52 C26H20 C26H22

NC24 TETPHM NC25 TETPNETE TETPHET

DI-n-NONYL PHTHALATE n-HEXACOSANE CHOLESTEROL n-HEPTACOSANE DIDECYL PHTHALATE

C26H42O4 C26H54 C27H46O C27H56 C28H46O4

DNP NC26 CHOLESRL NC27 DDPT

n-OCTACOSANE n-NONACOSANE SQUALANE n-TRIACONTANE n-DOTRIACONTANE

C28H58 C29H60 C30H62 C30H62 C32H66

NC28 NC29 SQUALANE NC30 NC32

n-HEXATRIACONTANE CALCIUM CALCIUM CHLORIDE CALCIUM HYPOCHLORITE CALCIUM FLUORIDE

C36H74 Ca CaCl2 CaCl2O2 CaF2

NC36 CALCIUM CACL2 CAHYPCLD CAF2

CALCIUM HYDROXIDE CALCIUM OXIDE CALCIUM SULFATE CUPROUS CHLORIDE PERCHLORYL FLUORIDE

CaH2O2 CaO CaO4S ClCu ClFO3

CAHYDROX CAO CASO4 CUCL PERCLFL

I-5-38

HENEICOS

C22ACID

DOCOSAN TRICOSAN DIOPHTAT

DOPHTH

TETCOSAN

DDPHTHAT


Component Name

Formula


HYPOCHLOROUS ACID CHLOROSULFONIC ACID PERCHLORIC ACID AMMONIUM CHLORIDE HYDROXYLAMINE HYDROCHLORIDE

ClHO ClHO3S ClHO4 ClH4N ClH4NO

HCLO HCLSO3 HCLO4 NH4CL HYDAMHCL

AMMONIUM PERCHLORATE POTASSIUM CHLORIDE POTASSIUM CHLORATE NITROSYL CHLORIDE SODIUM CHLORIDE

ClH4NO4 ClK ClKO3 ClNO ClNa

NH4CLO4 KCL KCLO3 NOCL NACL

SODIUM HYPOCHLORITE SODIUM CHLORATE CHLORINE DIOXIDE CHLORINE CUPRIC CHLORIDE

ClNaO ClNaO3 ClO2 Cl2 Cl2Cu

NACLO NACLO3 CLO2 CL2 CUCL2

DICHLOROSILANE THIONYL CHLORIDE SULFURYL CHLORIDE SULFUR DICHLORIDE GALLIUM TRICHLORIDE

Cl2H2Si Cl2OS Cl2O2S Cl2S Cl3Ga

DCLSILA THIOCL SULNYCL SULFDICL GACL3

TRICHLOROSILANE NITROGEN TRICHLORIDE PHOSPHORUS OXYCHLORIDE VANADIUM OXYTRICHLORIDE PHOSPHORUS TRICHLORIDE

Cl3HSi Cl3N Cl3OP Cl3OV Cl3P

TRCLSIL NCL3 POCL3 VOCL3 PHOSTRCL

PHOSPHORUS THIOCHLORIDE ANTIMONY TRICHLORIDE TITANIUM TRICHLORIDE SILICON TETRACHLORIDE STANNIC CHLORIDE

Cl3PS Cl3Sb Cl3Ti Cl4Si Cl4Sn

PSCL3 ANTRICL TICL3 SITC SNCL4

TITANIUM TETRACHLORIDE VANADIUM TETRACHLORIDE PHOSPHORUS PENTACHLORIDE CHROMIUM TRIOXIDE SODIUM DICHROMATE

Cl4Ti Cl4V Cl5P CrO3 Cr2Na2O7

TICL4 VCL4 PCL5 CRO3 NADCRMAT

CESIUM CUPRIC SULFATE DEUTERIUM DEUTERIUM OXIDE FLUOSULFONIC ACID

Cs CuO4S D2 D2O FHO3S

CESIUM CUSO4 D2 D2O HFSO3


NITRSLCL

CHLORINE

SICL4

SITETRCL

CAESIUM DEUTRIUM DTRIUMOX

I-5-39

Component Name

Formula


SODIUM FLUORIDE FLUORINE OXYGEN FLUORIDE NITROGEN TRIFLUORIDE TETRAFLUOROHYDRAZINE

FNa F2 F2O F3N F4N2

NAF F2 OF2 NF3 TETFHYD

SILICON TETRAFLUORIDE NIOBIUM PENTAFLUORIDE SULFUR HEXAFLUORIDE URANIUM HEXAFLUORIDE IRON

F4Si F5Nb F6S F6U Fe

SIF4 NBF5 SF6 UF6 IRON

FERROUS OXIDE FERROUS SULFATE FERRIC OXIDE GERMANIUM GERMANIUM TETRAHYDRIDE

FeO FeO4S Fe2O3 Ge GeH4

FEO FESO4 FE2O3 GERMANM GEH4

HYDROGEN BROMIDE HYDROGEN CHLORIDE HYDROGEN DEUTERIDE HYDROGEN FLUORIDE HYDROGEN IODIDE

HBr HCl HD HF HI

HBR HCL HD HF HI

POTASSIUM HYDROXIDE DIPOTASSIUM PHOSPHATE NITROUS ACID NITRIC ACID NITROSYLSULFURIC ACID

HKO HK2O4P HNO2 HNO3 HNO5S

KOH DPOPHOS HNO2 HNO3 NSYLS

SODIUM HYDROXIDE SODIUM BISULFITE SODIUM BISULFATE DISODIUM PHOSPHATE HYDROGEN

HNaO HNaO3S HNaO4S HNa2O4P H2

NAOH NAHSO3 NAHSO4 DNAPHOS H2

HYDROGEN

HYDROGEN(PARA) SODIUM AMIDE MONOSODIUM PHOSPHATE WATER HYDROGEN PEROXIDE

H2 H2NNa H2NaO4P H2O H2O2

H2PARA NANH2 NAH2PO4 H2O H2O2

WATER HYPEROXD

SULFURIC ACID HYDROGEN SULFIDE HYDROGEN SELENIDE AMMONIA HYDROXYLAMINE

H2O4S H2S H2Se H3N H3NO

H2SO4 H2S SELANE NH3 HYDROAM

SULFAMIC ACID HYPOPHOSPHOROUS ACID PHOSPHOROUS ACID PHOSPHORIC ACID PHOSPHINE

H3NO3S H3O2P H3O3P H3O4P H3P

SULFAMAC H3PO2 H3PO3 H3PO4 PHOSPHIN

I-5-40

FLUORINE NITRIF

NIOPNF SULFHXF FE

HYBROMID HYCHLORD HYFLUORD HYIODIDE

NITRIC

H20

SULFURIC HYSULFID AMMONIA


Component Name

Formula


HYDRAZINE AMMONIUM NITRATE SILANE AMMONIUM HYDROXIDE AMMONIUM BISULFITE

H4N2 H4N2O3 H4Si H5NO H5NO3S

N2H4 NH4N2O3 SILANE NH5O NH5SO3

AMMONIUM BISULFATE AMMONIUM PHOSPHATE DISILANE AMMONIUM SULFITE AMMONIUM SULFATE

H5NO4S H6NO4P H6Si2 H8N2O3S H8N2O4S

NH5SO4 NH6PO4 DISILANE AMSULFIT AMSULFAT

DIAMMONIUM PHOSPHATE HELIUM-4 HELIUM-3 MERCURY IODINE

H9N2O4P He He Hg I2

DAMPHOS HE HELIUM3 MERCURY I2

POTASSIUM IODIDE SODIUM IODIDE POTASSIUM KRYPTON LITHIUM

IK INa K Kr Li

KI NaI K KR LITHIUM

ALPHANOL THERMINOL 44 THERMINOL VP-1 AIR THERMINOL 59 THERMINOL 60

MIXTURE MIXTURE MIXTURE MIXTURE MIXTURE MIXTURE

ALPH T44 VP1 AIR T59 T60

THERMINOL66 THERMINOL75 DOWTHERMG DOWTHERMHT DOWTHERMJ

MIXTURE MIXTURE MIXTURE MIXTURE MIXTURE

T66 T75 DTG DTHT DTJ

DOWTHERM LF THERMINOL 55 DOWTHERM A MAGNESIUM NITRATE MAGNESIUM OXIDE

MIXTURE MIXTURE MIXTURE MgN2O6 MgO

DTLF T55 DTA MGNITR MGO

MAGNESIUM SULFATE SODIUM NITRITE SODIUM NITRATE NITRIC OXIDE NITROGEN DIOXIDE

MgO4S NNaO2 NNaO3 NO NO2

MGSO4 NANO2 NANO3 NO NO2

NITROGEN NITROUS OXIDE NITROGEN TRIOXIDE NITROGEN TETROXIDE NITROGEN PENTOXIDE

N2 N2O N2O3 N2O4 N2O5

N2 N2O NITTO DNTETOX NITPO


HYDRAZIN

HE4

HELIUM

HELIUM4

IODINE

KRYPTON

ALPHANOL THRMNL44 THRMVP-1 THRMNL59 THRMNL60 THRMNL66 THRMNL75 DOWG DOWHT DOWJ DOWLF THRMNL55 DOWA

DOWTHRMG DOWTHHT DOWTHRMJ DOWTHLF DOWTHRMA

NITROXID NITRDIOX NITROGEN NITRSOXD

I-5-41

Component Name

Formula


SODIUM SODIUM PEROXIDE SODIUM THIOSULFATE SODIUM SILICATE SODIUM SULFATE

Na Na2O2 Na2O3S2 Na2O3Si Na2O4S

NA NA2O2 NA2S2O3 NASILICA NA2SO4

SODIUM HYDROSULFITE SODIUM SULFIDE TRISODIUM PHOSPHATE TETRASODIUM PYROPHOSPHATE SODIUM TRIPOLYPHOSPHATE

Na2O4S2 Na2S Na3O4P Na4O7P2 Na5O10P3

NA2S2O4 NA2S TNAPHOS TTNAPHOS NATPPHOS

SODIUM HEXAMETAPHOSPHATE NEON OXYGEN SULFUR DIOXIDE SILICON DIOXIDE

Na6O18P6 Ne O2 O2S O2Si

NAHMPHOS NEON NE O2 OXYGEN SO2 SULFDIOX SIO2

TITANIUM DIOXIDE ZINC OXIDE OZONE SULFUR TRIOXIDE ZINC SULFATE

O2Ti OZn O3 O3S O4SZn

TIO2 ZNO O3 SO3 ZNSO4

PHOSPHORUS PENTOXIDE PHOSPHORUS PHOSPHORUS PENTASULFIDE RUBIDIUM SULFUR

O10P4 P P4S10 Rb S

PPO PHOSPHRS PPS RB SULFUR

ANTIMONY TRICHLORIDE SILICON VANADIUM XENON ZINC

SbCl3 Si V Xe Zn

SBCL3 SILICON VANADIUM XE XENON ZINC

I-5-42

SODIUM

OZONE SULFTROX

RUBIDIUM


Chapter 6 Petroleum Component Properties General Information Hydrocarbons often are classified by the bonds between the carbon atoms. Four important types include paraffins (or alkanes) having only single bonds, olefins (one or more double bonds), naphthenes (cycloalkanes), and aromatics (containing at least one benzene ring). These are commonly referred to collectively as PONA components. PRO/II also supports several other component types. Petroleum components typically are discrete composite pseudocomponents that exhibit the bulk properties of different types of hydrocarbons mixed in a continuous stream. Petroleum components may be defined on the PETROLEUM statement (Chapter 2), or derived from assay stream data (Chapter 32 of the PRO/II Keyword Manual). They are characterized by the program to generate pseudocomponent properties according to the methods described in this chapter. Although the default characterization methods are suitable for most petroleum applications, the user has the flexibility to choose other methods, if desired. SYNCOMP and SYNLIQ components are modeling adjuncts of petroleum components. They are defined directly by supplying a basic set of property data, instead of determining them from assay analysis.


I-6-1

Input Description Petroleum Component Characterizations (optional) CUTPOINTS TBPCUTS(utemp)= t0, t1, ncuts { / t2, ncuts /... }, {CUTSET= SIMSCI or SMBP or KSLA or WIDE }, {BLEND=name }, { DEFAULT} CUTPOINTS TBPCUTS(F)=100, 800, 28/ 1200 ,8/ 1600, 4 (default)

or equivalent in SI or Metric units This statement is optional and is used to define TBP cut points for petroleum components derived by the program from input stream ASTM/TBP data. The temperature dimension defaults to problem units. TBPCUTS

CUTSET

Defines the TBP cut points for petroleum components. t0, t1

Beginning and ending temperatures for the first group of cut points.

tn

Ending temperature for current group of cut points. The beginning temperature will be tn-1.

ncuts

An integer value representing the number of cuts in each group. The default is 1. The maximum value is unlimited.

This keyword selects the default set of cutpoints.

SIMSCI SMBP

The default cutpoint set.

KSLA WIDE BLEND

This entry assigns a name to the set. If a CUTPOINTS statement omits the BLEND keyword, that set becomes the default cutpoint range. All blends not defined with CUTPOINTS statements use this statement. This is exactly equivalent to providing a TBPCUTS statement in versions of PRO/II prior to v3.3. See Chapter 32 of the PRO/II Keyword Manual for more information. name

I-6-2

The name assigned to the blend. It may contain a maximum of 12 characters with no embedded blanks. Each PROPERTY statement in the Stream Data Category of input having a BLEND or XBLEND entry that matches this “name” will use the cut points generated by this CUTPOINTS statement.

Petroleum Component Properties

DEFAULT

This keyword designates the default blend. Any assay stream without a blend name will be assigned to the default blend.

Note: It is not necessary to have a CUTPOINTS statement for every blend. Blends without a CUTPOINTS statement use the standard default cut point set. The PROPERTY statement loads the components into the blend. The CUTPOINTS statement blend name designation does not cause the components to be loaded up into the blend.

Temperature the fullthe TBP ranges for all stream assay ranges data. Ifshould not, theencompass portions outside defined temperature ranges will be included with the first and last components. For details of entering the stream assay data, see Chapter 32 of the PRO/II Keyword Manual. ASSAY FIT= SPLINE or ALTERNATE or QUADRATIC or PDF(NONE or IP or EP or BOTH), CHARACTERIZE= SIMSCI or CAVETT or CAV87 or LK or EXTAPI, or HEAVY, MOLW= SIMSCI or API63 or API80 or LK or EXTAPI or HEAVY, CONVERSION= API87 or API94 or API63 or EDOK, GRAVITY= WATSONKor PRE301, { TBPIP= 1, TBPEP= 98 }, { NBP=LV or MID } CURVEFIT = CURRENT or VER8 or VER6 KVRECONCILE = TAIL or CURVE

This statement is optional and is used to select various calculational methods pertaining to petroleum characterization. FIT

Selects a curve fitting procedure for user-supplied assay data. Integration of these curves determines the amounts of pseudocomponents boiling in the cut ranges specified by the TBPCUTS statement. The methods are described below. SPLINE Cubic spline fits for all internal points and normal probability distribution for extrapolation beyond the first and last data points. Constant first and second derivatives at the nodes are assumed. This method is default.

ALTERNATE An alternative implementation of the cubic spline method. When partitioning an assay curve, in some situations the SPLINE option selects an integration blockthat is inappropriatelyoption large, almost resulting in inacurate cut ranges. The ALTERNATE always avoids this situation. Reference: Numerical Recipes in Fortran, 2nd Edition; Press, W.H., Teukolsly, S.A., Vettering, W.T., Flannery, B.A.; Cambridge University press, NY, NY, USA; 1992; pg 107.


I-6-3

QUADRATIC Solves by successive quadratic approximations to the shape of the input assay curve. Operating conditions outside the range of curve data are extrapolated linearly using the slope of a quadratic fit to the 3 points at the nearest end of the curve.

PDF(NONE or IP or EP or BOTH)

A Probability Density Function is fitted by least squares techniques to all points of the supplied curve. The argument indicates how the end points should be treated during curve fitting.

NONE (the default) means neither the initial point (IP) nor the end point (EP) are considered as fixed points. IP or or BOTH causes end,curve or both point(s) to EP be considered fixed. the Theinitial, resulting passes

through the specified point(s). If the initial or end point is undefined when IP, EP or BOTH is used, the curve first extrapolates linearly to the undefined end point; then holds that point fixed for the PDF fitting. CHARACTERIZE This entry declares methods for calculating the pseudo-component critical properties and enthalpy curves. The supported entries are:

MW

I-6-4

SIMSCI (TWU)

A SimSci developed method (also known as the TWU method) that predicts the properties listed above. This is the default method.

CAVETT (API63)

The API63 method. Critical constants, TC, PC, ZC and ideal gas enthalpies, are calculated by this method. Yen-Alexander is used for vapor pressure. The Edmister method is used for acentric factor.

LK (LEE)

Lee-Kesler method is used to predict the properties listed above.

CAV87 (API87)

API87 method. Either keyword may be used.

EXTAPI

1980 API Technical Data Book method with adjustment for components boiling below 300 F to better match known pure component data.

HEAVY (HOIL)

This is the SIMSCI method modified to better represent components having an NBP above 1000K. Below 1000K, characterization essentially is identical to the SIMSCI method.

This entry specifies the method for estimating molecular weight from boiling point and Watson K-value in the absence of user supplied molecular weights. Available methods are:


SIMSCI (TWU)

This method was developed by SimSci to match the API Technical Data Book method for 300 to 800 F boiling components, and it better matches the available field data, both above and below that temperature range. This is the default.

HEAVY (HOIL)

This is the SIMSCI method modified to better represent components having an NBP above 1000K. Below 1000K, molecular weight calculations essentially are identical to the SIMSCI method.

CAV80

1980 API Technical Data Book method.

(API80) CAVETT (API63)

The srcinal 1963 API Technical Data Book method (no longert recommended).

LK

Lee-Kesler method .

EXTAPI

1980 API Technical Data Book method .

CONVERSION

This entry selects a method for converting between ASTM-D86 and TBP distillation curves.

API94

The 1994 API Technical Data Book method.

API87 (CAV87)

The 1987 API Technical Data Book method (default).

API63 (CAVETT)

The Edmister correlations recommended in the API Technical Data Book prior to 1987.

EDOK

The Edmister-Okimoto correlation.

GRAVITY This entry designates the method for assigning gravities to each set of petroleum components in an assay stream when only the average gravity is given. WATSONK (UOPK)

Assumes constant Watson K for all components based on TBP temperatures. Used as the default.

PRE301

This method assumes constant Watson K for all components based on ASTM temperatures. This option provides compatibility with versions prior to PRO/II v3.01.

TBPIP=1, These entries specify the volume percentages used to TBPEP=98 determine the initial point (IP) and end point (EP) temperatures when specifying streams and reporting assay curves at output time. The initial point must be within the range 0.01-5%. The endpoint must be between 95-99.99%.

Defaults and 98%limits respectively. As100%, the IPthe andpoints EP are approachare the1% theoretical of 0% and increasingly unstable and non-reproducible.


I-6-5

CURVEFIT†† Selects a method for determining end points of petro cuts. VER6† Selects the traditional PRO/II method.

The VER6 method generates a quadratic using the first 3 (for IP) or last 3 (for EP) supplied data points. It uses the slope of this curve to linearly extrapolate to the appropriate end point (0%) or 100%). This may artificially introduce an inflection point in the data curve. VER8††

Uses a quadratic spline for end points. This first appeared in version 8.0. The VER8 method uses a quadratic spline to more accurately locate missing end points. The VER8 algrorithm first appeared in PRO/II v7.0, and became the default starting with v8.0.

CURRENT

The CURRENT option was added to improve the VER8 method by omitting zero rate components from consideration.

† Select CURVEFIT=VER6 to reproduce results from versions

prior to version 7.0 ††PRO/II no longer supports a default for the CURVEFIT

option. A keyword file that includes ASSAY data now must include an ASSAY statement in the COMPONENT DATA section of input. KVRECONCILE Selects a method for adjusting supplied kinematic viscosity data to agree with supplied average KVIS value.

This option applies only when calculating kinematic viscosity using an index method for a stream containing assay components. It applies when KVIS calculations are requested, but the supplied kinematic viscosity data are incomplete and do not include values above the 95% distillation cut. TAIL

The default option (and the only option available in PRO/II prior to version 8.1). It extrapolates the kinematic viscosity curve to match the calculated average kinematic viscosity to the supplied average KVIS value (required input data on the KVIS statement).

CURVE

A new option, first available in PRO/II version 8.1. Instead of extrapolating the KVIS curve, it shifts the entire curve until the average calculated value matches the supplied average KVIS value.

Figure 6-1 illustrates the different approaches taken by the two options.

I-6-6


Figure 6-1: Comparison of KVRECONCILE Options

The TAIL option maintains the srcinal curve, but moves t he average calculated KVIS to match the supplied average KVIS value using extrapolation of the upper end of the curve (the lower curve in Figure 6-1). The extrapolation uses the last 3 supplied values. It adjusts the slope of the extrapolated curve so the calculated average KVIS value matches the supplied KVIS average value. The CURVE option does not extrapolate, but instead shifts the entire curve until the calculated average kinematic viscosity matches the supplied KVIS average value (upper curve in Figure 6-1). NBP

This entry is used to designate the method used for calculating the normal boiling point of narrow cuts. LV

NBP calculated from the volume average. This is the default.

MID

NBP calculated from the midpoint of the initial and final boiling points of the narrow cut.


I-6-7

Component Definition for Synfuel Components (optional) SYNCOMP(udens, utemp) compno, {nametext, mw, density}, nbptemp, {type, Znum, Cnum} SYNCOMP Supplies data for a synfuel component of a specific type. The entries must appear in the order shown above.

compno

This entry specifies the number of the component in sequence. This entry is required.

nametex This entry supplies the component name and may t contain up to 12 alphanumeric characters. This entry is optional. mw

The component molecular weight. Optional.

density

This entry supplies the standard liquid density of the component. The dimensional units of the density are the same as that given using the XDENS keyword on the DIMENSION statement in the General Data Category of input. This entry is optional.

nbptemp This entry supplies the normal boiling point of the component. The dimensional units are the same as the problem input temperature units. Required. type

This optional entry specifies the component type number 1 to 12 described below: 1 - Paraffins 2 - Olefins 3 - Naphthenes 4 - Aromatics 5 - Naphthenoaromatics 6 - Cyclopentanes 7 - Cyclohexanes 8 - Furans, Benzofurans, Dibenzofurans 9 - Phenols, Naphthols 10 - Pyrroles, Indoles, Carbazoles 11 - Pyridenes, Quinolines, Acridines 12 - Thiophenes, Benzothiophenes, Dibenzothiophenes

I-6-8

Znum

Hydrogen deficiency number , defined as: CnH2n+ZNUM

Cnum

This entry specifies the carbon number given by n in the formula above.


For the SYNCOMP statement, the NBP entry plus at least two of the other five entries from the above list are always required. If the user supplies more than two entries from the list above along with the required NBP entry, the program will use the following hierarchy in accepting data: Hierarchal Order of Supplied Data: NBP and ...

1.TYPE+CNUM

2.T YPE+ZNUM

3.TYPE+DENS

4. TYPE+MW

5. ZNUM + CNUM 7. ZNUM+MW

6. ZNUM + DENS 8. CNUM+DENS

9.CNUM+MW

10.MW+DENS

For example, to define a naphthenoaromatic-type component (SYN01) with a molecular weight of 700, normal boiling point of 950 F, and a carbon number of 22, consider the following statement: SYNCOMP( F ) 1, SYN01, 700, , 950, 5, , 22

The user has overspecified the data by providing values for MW (700), NBP (950F), TYPE (5), and CNUM (22). Using the hierarchial rules above, only the NBP, TYPE, and CNUM data are accepted. This leaves MW data free to be changed to produce a consistent set of data with no conflicts. Note: Commas must be used to preserve the order of the entries.

If the TYPE is not supplied, PRO/II chooses the component type that best fits the supplied data.


I-6-9

Definition of Synfuel Liquids (optional) SYNLIQ(udens, utemp, W or V or M) compno, nametext, , mw, density, nbptemp, P, O, N, A SYNLIQ

Defines a synfuel component that is a mixture of different petroleum types of straight-chain hydrocarbons. All entries are order-dependent, and all but name are required. Qualifiers specify dimensional units for the NBP temperature and for density. compno

Specifies the number of the component in sequence. This entry is required.

nametext

Supplies a component name containing up to 12 alphanumeric characters. This entry is required.

mw

The component molecular weight, a numeric value. This entry is required.

density

Standard liquid density of the component, a numeric value. The density dimensional units default to those specified by keyword XDENS on the DIMENSION statement in the General Data Category of input. This entry is required.

NBP

Normal boiling point temperature of the component. The dimensional units are the same as the problem input temperature units. This entry is required.

P

Percent paraffins contained in the component.

O

Percent olefins contained in the component.

N

Percent naphthenes contained in the component.

A

Percent aromatics contained in the component.

Note: The percent paraffins, olefins, naphthenes, and aromatics

must sum to 100% within tolerance (P+O+N+A=100). Otherwise, the program issues an error message. The basis may be set by the qualifier of the SYNLIQ keyword. Weight basis is the default. The program issues a warning message if the supplied composition and normal boiling point do not predict the molecular weight and specific gravity within 5%.

I-6-10

PetroleumComponentProperties

Examples

6.1: Defining TBP Cutpoints

All assay streams are to be divided into pseudocomponents with the following cutpoints: TBP R ange (F)

800-100 -1200 800

Width of D esired Cuts (F)

35

Number of Cuts

20 50

8

CUTPOINTSTBPCUTS = 100, 800, 20 / 1200 ,8

Note that portions of the assay boiling under 100 F are included in the first cut, and those beyond 1200 F are included in the last cut. 6.2: Set Characterization Defaults

Use quadratic curve fitting, Cavett characterization, the older (1963) API conversion correlations, and adjust the TBP end point calculations to be made at 99% using the IMPROVED method. Also specify the newest CURVEFIT option when performing kinematic viscosity calculations. ASSAY FIT= QUADRATIC, CHARACTERIZE= CAVETT, & CONVERSION= API63, TBPEP= 99, & CURVEFIT=CURRENT & KVRECONCILE=CURVE


I-6-11

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I-6-12

PetroleumComponentProperties

Chapter 7 Solid Component Properties

Note: Solid Components are not recommended with the pressure

drop correlations built into NETOPT. Users can create their own pressure drop correlations to handle solids using NETOPT's useradded subroutine feature.

General Information Components that can exist in the solid phase are identified on the PHASE statement. They may be “molecular” (molecular weights are given), or “non-molecular” (molecular weights are not given). Molecular solid components may exist in any phase, but must be given sufficient component properties to support the thermodynamic generators used to predict multi-phase behavior. Non-molecular solids may exist only in the solid phase. Solid attributes are defined in the Component Data Category. For pure component data the PROCESS bank is searched first by default (see Table 2-1). However, the PROCESS bank does not have data for VLS components. For these cases the user should select the SIMSCI bank to search first for pure component data. This program supports two classes of solid attributes: 1.

Particle size distribution (PSD). The user defines the size intervals for each grouping of particles. For instance, the first interval could be all particles between 0.0 and 0.02 mm, the second between 0.02 and 0.10 mm, etc. In the Stream Data Category, the actual fraction of each solid component will be


I-7-1

distributed to the corresponding interval. Solids with PSD attributes may be either molecular or non-molecular. 2.

User defined GENERAL attributes. These are not used in any of the standard PRO/II unit operations or calculational procedures, but may be accessed via User-added Subroutines or In-Line Procedures. A maximum of 100 GENERAL attributes may be provided to each component.

Input Description Solid Attributes (optional) ATTR

COMP= i, j, {PSD(unit)= s 0, s1,...,} GENERAL= 10, {GNAME=text1, text2,...}

Solid attributes may be assigned to each solid component identified on the PHASE statement. This program supports particle size distribution and general, user-defined attributes. COMP=i,j

The component number or range of components having the attributes described on this ATTR statement. If “i” and “j” are both given, all components from “i” to “j” have these attributes. If “j” is not given, only component “i” has these attributes.

PSD

Particle size distribution, defaulting to problem fine length units. The first range has particles with diameters ranging from s to s . The second range has particles 0 1 from s1 to s2, etc. The last range is s n-1 to sn, where n is the number of sizes given for this component.

GENERAL

Number of user defined solid attributes. Defaults to 10. Must be less than 100.

GNAME

User defined names for each of the GENERAL attributes. A maximum of 4 alphanumeric characters are allowed. If the number of GNAME arguments are less than the GENERAL integer value, in the remaining names are filled in. The default assigned names are AT01, AT02, etc.

Pure Component Properties (optional) Table 7-1 tabulates the pure component properties required to model different classes of solid components. See Chapter 2, “Component Definition,” for information on entering the different phase classes. See Chapter 8 for information on how to enter individual pure component properties. I-7-2

Solid Component Properties

Table 7-1: Pure Component Properties Data for Solids Phase Class Property CP(S) or ETHALPY(S) DENSITY(S) MW NMP FORMATION(L or S) SPGR ENTHALPY(L) DENSITY(L) HFUSION R - Required data

S

LS

VLS

R R C

R R R C C

R R R C C

R R R C

R R R C

C - Conditional data -- may be required by certain unit operations

Note: For the VLS phase class, VL thermodynamic properties

require various pure component properties depending on the thermodynamic calculational method. Use Table 8-1 to determine pure component property requirements for each method.

Examples 7.1: Particle Size Distribution

Component 4 is a solid with particle size distribution from 0 - 500 microns. To characterize this distribution, it is divided into 5 ranges as follows:

ATTR

Number

Range(Microns)

1 2 3 4 5

0-10 10-50 50-100 100-250 250-500

COMP=6, PSD(MIC)=0,10,50,100,250,500

7.2: GENERAL Attributes

Component 6 has attributes of moisture, organic content and ash content, abbreviated MOIS, ORG and ASH respectively. ATTR

COMP=6, GENERAL=3, GNAME= MOIS, ORG, ASH


I-7-3

7.3: Solid Component Enthalpy

The enthalpy of solid components 1 and 2 in BTU/lb are given in the following table: Component

T=100F

1 2

122.1 80.9

200F

300F

153.3 -

187.2 171.0

ENTHALPY(BTU/LB,S, F) TABULAR=100,200,300/& 1,122.1,153.3,187.2/ 2, 80.9, ,171.0

Note that an extra comma is required as a placeholder since a datum for component 2 at 140 C is not given. 7.4: Component Attributes

This example provides a description of all the attribute features. The flowsheet has seven components Components 1, 2, 3 and 5 are library, while components 4, 6 and 7 are non-library. The default phase is specified as VL. Components 2 and 6 are LS, 4 and 7 are S, and 1 and 3 are VLS. Components 4 and 6 are described using a PSD. Default values are used for the GNAME vector. Components 6 and 7 are described using the GENERAL attribute of length 5 and 7, respectively. The first three elements in the GENERAL vector are assigned names, with the remainder using default names. TITLE PROJ=SOLIDS, PROB=EX-6.4, USER=SimSci DIMEN ENGLISH PRINT STREAM=PART $ COMPONENT DATA LIBID 1,WATER/2,NACL/3,HCL/5,METHANE/6, KCL BANK=SIMSCI, PROCESS NONLIB 4,COAL/7,PULP PHASE DEFAULT=VL, VLS=1, LS=2, VLS=3, S=4, LS=6, S=7 ATTR COMP=4, PSD(IN)=0.01, 0.8, 1.0, 5.0 ATTR COMP=6, PSD(MIC)=50.,100.,250.,500., GENERAL=5 ATTR COMP=7, GENERAL=7, GNAME=MOIS,ORG,ASH $ ENTH(L,J/KG,K,WT) CORR=1, DATA=6,,, 0.49E+03, 0.35E+03 ENTH(S,J/KG,K,WT) CORR=1, DATA=4,,, 0.35E+03, 0.25E+03 ENTH(S,J/KG,K,WT) CORR=1, DATA=6,,, 0.30E+03, 0.35E+03 ENTH(S,J/KG,K,WT) CORR=1, DATA=7,,, 0.23E+03, 0.42E+03 $ DENS(L,KG/M3,K,WT) CORR=1, DATA=6,,, 0.75E+03 DENS(S,K,KG/M3,WT) CORR=1, DATA=4,,, 1.25E+03 DENS(S,K,KG/M3,WT) CORR=1, DATA=6,,, 1.98E+03 DENS(S,K,KG/M3,WT) CORR=1, DATA=7,,, 0.60E+03 $ THERMODYNAMIC DATA METHOD SYSTEM=IDEAL ...

I-7-4

Solid Component Properties

Chapter 8 Component Properties General Information The calculation of thermodynamic properties requires various pure component property data. Pure component data requirements depend on the thermodynamic methods that are selected. For example, the Soave-Redlich-Kwong equation of state uses critical temperature, pressure, and acentric factor or alpha coefficient data, but not normal boiling point temperatures. Components chosen from the SIMSCI library or characterized from assay data normally contain all the data required. Non-library components must be given user-supplied pure component properties.

Data Requirements See Chapter 7, “Solid Component Properties”, for the special pure component data requirements for solid-ing components. All vapor/liquid ing components require molecular weight, either specific gravity or API gravity, a vapor pressure curve, and an ideal enthalpy curve. Table 8-1 lists the pure component data required by each method used for computing thermodynamic and transport properties. The indicated pure component data may be retrieved from specified data banks, generated using FILL options, or supplied by the user. Missing data generate errors that terminate program execution upon completion of input processing.


I-8-1

The following legend applies to the Table 8-1. Properties Legend

Keyword

Description

Tc

TC

Critical temperature

Pc

PC

Critical pressure



ACENTRIC

Acentric factor

MV

MOLVOL

Liquid molar volume

Vc

VC

Critical volume

Zc

ZC

Critical compressibility factor

Zra

Rackett parameter

vdW

RACKETT VANDERWAALS

DM

DIPOLE

Dipole moment

Rad

RADIUS

Radius of gyration

NBP

NBP

Normal boiling point (temperature)

SP

SOLUPARA

Hildebrand solubility parameter

H

ENTHALPY(V)

Ideal vapor enthalpy

Hvap

LATENT

Latent heat of vaporization

Hl

ENTHALPY(L)

Saturated liquid enthalpy

VP

VP

Vapor pressure

SpGr

SPGR

Specific gravity

API

API

API gravity

o

van der Waals area and volume

X

Theusermaysupplythesedataineither the Component Data or the Thermodynamic Data Category.

C

Theusermaysupplythesedataonlyin the Component Data Category.

Either of these symbols (X or C) indicates the data are required and the user must supply them if they are not otherwise available.

I-8-2

Component Properties

Table 8-1: Required Pure Component Data For Property Generators Method Tc Pc  MV Vc Zc Zra vdW DM Rad NBP SP SRK, SRKKD, SRKH

X

X

X

SRKP, SRKM, SRKS, HEXA X

X

X

PR, PRH, PRP, PRM,PPR78 X

X

X

BK10

X

X

X

GS

X

XX

CS

X

X

BWRS, LKP IDEAL

X

UNIWAALS

X

X X

X X

X

X

X

X X

X

NRTL UNIQUAC, UNQ4

C

WILSON

X

VANLAAR MARGULES REGULAR

X

FLORY

X

X

UNIFAC

C

UFT1/2/3

C

UNFV ALCOHOL GLYCOL SOUR VANTHOFF SOLDATA API

C

COSTALD

X

HOCV, IDIMER

X

X

RACKETT

X

X

TVIRIAL

X

X

C

C X X

X

X XX

X

LIBRARY U1-U15


I-8-3

Table 8-2: Required Data for A ll Non-sol id Components Method

SpGror API

All methods IDEAL enthalpies Equation of state enthalpies

C

Ho

VP

Hvap

HIiq

C

C

C

Hierarchy The hierarchy that governs the use of pure component data is: 1.

Use any method-specific data supplied on data statements for each property in each method set.

2.

Use applicable default values supplied on data statements following a KVALUE statement (in the same method set).

3.

Use data supplied in the Component Data category of input.

4.

Use data stored in the component libraries. See the BANK option in Chapter 2, “Component Definition”.

5.

Use automatic estimation methods, if possible. See the FILL option in Chapter 2, “Component Definition”.

6.

Otherwise, if data are still missing, print an error message.

Input Description Pure Component Properties (optional)

Component invariant properties and constants MW

value/... i,

SPGR

value/... i,

API

i, value/...

NBP(unit)

i,value/...

ACENTRIC VC(unit, M orW

I-8-4

i, value/... T)

i,value/...

TC(unit)

i,value/...

PC(unit) ZC

i,value/... value/... i,

RACKETT

i,value/...

CNUM

value/... i,

ZNUM

value/... i,


DIPOLE(unit)

i,value/...

RADIUS(unit)

i,value/...

SOLUPARA

i,value/...

MOLVOL(unit)

i,value/...

STDDENSITY(unit)

i,value/...

HCOMBUST(unit, M or W T)

i, value/...

HVAPORIZE(unit, M or W T)

i, value/...

HFUSION(unit, M orW T)

i,value/...

NMP(unit)

i,value/...

PTP(unit) TTP(unit)

i,value/... i,value/...

GHV(unit, M orW

T)

i,value/...

LHV(unit, M orW

T)

i,value/...

SVTB

value/... i,

SLTB

value/... i,

SLTM

value/... i,

HVTB

value/... i,

HLTB

value/... i,

HLTM

value/... i,

Component invariant special properties property(qualifier), GAMMA=value, REFINDEX=value, REFVALUE(unit)=value} DATA(unit)i, datvalue/ ..., INDEXi, indvalue/ ...

For user-defined special refinery properties: SPROP(i) GAMMA=1.0, REFINDEX=value, REFVALUE(unit)=value, NAME=text} DATA(unit)i, datvalue/ ... INDEXi, indvalue/ ...

Note: The SPROP qualifier i is any integer from 1 to 9999. Up to

60 SPROP statements may be given in any one problem. The special refinery properties available are listed in Table 8-4. The special property statements above supply the special property data or index entries on a component basis. These properties are not used unless the property calculation method is specified on the PRO/IIComponentDataKeywordManual

I-8-5

METHOD statement in the Thermodynamic Data Category of input (see Volume II, Chapter 8, “Transport and Special Properties”). The basis used in blending pure component properties (M or WT or LV) is also specified on the METHOD statement in the Thermodynamic Data Category of input. GAMMA, REFINDEX, REFVALUE

These entries must be supplied if the INDEX or SIMSCI stream mixing method is chosen on the METHOD statement. These entries are used to determine the inter-relationship between a property value and its corresponding index value. The equations used to convert from data value to index depends on the property. If the INDEX method is chosen on the METHOD statement, the conversion equation used is:

log  Index  10

=

1.0   ------------------ Gamma log10  Value  + Constant

(8-1)

If the SIMSCI method is chosen for the cloud point, the conversion equation is:

Index

Gamma

=

 CPF +460.0  ------------------------------------------------------------(8-2)  6.39693 – 9.21034 Gamma  exp

where GAMMA=0.05 is the default. The property indices are then blended on a molar or weight or liquid volume fraction basis to provide the stream property value:

NO C

Index blend

1 Z * Index i

=

i

i

(8-3)

=

where:

NOC = number of components Zi

= component i molar, weight, or liquid volume fraction.

INDEXi = index value for component i, obtained from equations (1) or (2) above. INDEXblend = blended index value for the whole stream. The blended stream property is then back-calculated using equation (1) or (2).

NAME

I-8-6

This entry is used to provide a descriptive name to the userdefined stream special property. It may contain up to 24 alphanumeric characters including embedded blanks, but excluding delimiters. It serves only to identify the special property in the stream summary, and does not have to be unique. The keyword is only valid for the user-supplied special property statement, SPROP(i).


DATA, INDEX

These entries are used to provide data or index values for stream special properties on a component basis. The unit qualifier on the DATA entry need not be consistent with property qualified on the REFVALUE keyword. If the unit qualifier is not given, the property unit defaults to input units based on the special property units. A data and an index entry cannot be given for the same component. The data and index values are related by the equations (1) and (2) above.

Properties with dimensions automatically default to problem units. Dimensions may be overridden locally on each property data entry statement. Table 8-3: Pure Componen t Invariant Pr operty Con stants

(dimensionalu nit)

Description

MW

Molecular weight

SPGR

Specific gravity (60/60)

API

API gravity

STDDENSITY

liquid density

NBP

temperature

Standard liquid density Normalboilingpoint

ACENTRIC

Acentric factor

VC

volume/mole or volume/mass

TC

temperature

Criticaltemperature

PC

pressure

Critical pressure

Critical volume

ZC

Critical compressibility factor

RACKETT

Rackett parameter

CNUM

Carbon number

ZNUM

Hydrogen deficiency number

DIPOLE

dipolemoment

RADIUS

length

Dipolemoment Radiusofgyration

SOLUPARA

fixed, (calc/cc)

MOLVOL

MoleVolume

Liquidmolarvolume

HCOMBUST

energy/mole (default)or energy/mass

Heat of combustion

HVAPORIZE

energy/mole (default)or

Heat of vaporization

HFUSION

energy/mass energy/mole (default)or energy/mass

Heat of fusion

NMP

temperature

Normalmeltingpoint

PTP

pressure

Triple point pressure


1/2

Solubility parameter

I-8-7

Table 8-3: Pure Component Inva riant Property Con stants

(dimensional unit)

Description

TTP

temperature

Triplepoint temperature

GHV

energy/mole (default)or energy/weight

Gross heating value

LHV

energy/mole (default)or energy/weight

Lower heating value

SVTB*

fixed, KJ/GMOL-K

Vapor enthalpy departure at NBP

SLTB*

fixed, KJ/KGMOL-K

Vaporization entropy change at NBP

SLTM*

fixed, KJ/KGMOL

Liquid entropy change from NBP to NMP

HVTB*

fixed, KJ/KGMOL

Vapor enthalpy departure at NBP

HLTB*

fixed, KJ/KGMOL

Vaporization enthalpy change at NMP

HLTM*

fixed, KJ/KGMOL-K

Liquid enthalpy change from NBP to NMP

*These properties are not required but reduce CPU time by providing constants for phase transitions.

Table 8-4: Keywords for Special S tream Refiner y Properties Property Kinematic viscosity

qualifier1 M or WT orL V

POUR

Pour point temperature

M or WT orL

V

temp

CLOUD

Cloud point temperature

M or WT orL

V

temp

FRZP

Freeze point temperature

M or wt orL

V

CFPP

Cold filter plug point M or wt orL

V

FLPT

Flash point temperature

M or WT orL

RON

Research octane number

C or L, M or WT or LV

—

MON

Motor octane number

C or L, M or WT or LV

—

IBP

Initialboilingpoint

Keyword

KVIS

—

V

unit kvis-unit

temp temp temp

temp

1

For properties with qualifiers “frac,” “ppm,” or “pct,” any one of these three qualifiers may be specified. The qualifier “frac” or “ppm” or “pct” indicated is the default for that property.

I-8-8


Table 8-4: Keywords for Special Stream Refinery Properties qualifier1

Keyword

Property

FBP

Finalboilingpoint

RCR

Ramsbottom carbon

M or WT or LV

—

TAN

Total acid number

M or WT or LV

—

OLEF

Olefinic content

MONO or BRANCHED or CYCLIC M or WT or LV FRAC or PCT or PPM

—

unit

temp

Provides data to compute the olefin content of every pure and petrolerum component in the simulation. Only one of the three options (MONO, BRANCHED, or CYCLIC)is allowed on each OLEFIN statement. However, up to 3OLEFIN statements, each using a diferent option, may be supplied.

CETA

Cetaneindex

—

CETN

Cetanenumber

M or WT or LV

—

REFR

Refractive Index

C20 or C70, M or WT or LV

—

ANIL

Anilinepoint

M or WT or L V

No GAMMA, REFI, or REFV entries allowed

AROM

Aromatics content

TOTA or RING, M or WT or LV, frac

—

WTAR

Weight aromatic content

—


NAPH

Naphthene content

M or WT or L V, frac

—

WTNA

Weight naphthenic content

—


PARA

Paraffin content


—

WTPA

Weight paraffinic content

—


NPHL

Naphthalene content M or WT or LV, frac

H2

Hydrogencontent

CARB

Carbon content

WT,frac WT

NoGAMMA,REFI, or REFV entries allowed

No GAMMA, REFI, or REFV entries allowed — —

1



I-8-9

Table 8-4: Keywords for Special S tream Refiner y Properties Keyword

Property

qualifier1

unit

CHRA

Carbon-hydrogen ratio

WT

—

SMOK

Smokepoint

LUMI

Luminometer number

M or WT or L V


SULF

Sulfurcontent


—

MERC

Mercaptan content

WT, frac

ASUL

Aliphatic sulfur content

WT


NITR

Nitrogen content

TOTA or BASI or NONB, WT, frac

—

OXYG

Oxygencontent

CCR

Conradson carbon

NICK

Nickel content

VANA

Vanadiumcontent

WT,frac

—

IRON

Ironcontent

WT


ASPH PHEN

Asphaltene content Phenolcontent

C5 or C 7, WT, frac WT

— NoGAMMA,REFI, or REFV entries allowed

ANEU

Neutralize number

WT orL V


BROM

Bromine number

WT orL V


MEAB

Mean average boiling point

—

—

CABP

Cubic average boiling point

—

—

MOAB

Molal average boiling point

—

—

NHV

Net heating value

—

—

M or WT or LV

—


WT,frac

—

M or WT or L V, frac WT, frac -

— —

1


I-8-10


Table 8-4: Keywords for Special Stream Refinery Properties qualifier1

Keyword

Property

unit

WAX

Waxcontent

WT,frac

—

ASH

Ashcontent

WT,frac

—

NOAC

Noack volatility

—

—

SOFT

Softening point

WT orL V


PEN

Penetration index

M or WT or LV

—

SPROP

User-defined special i

—

property 1 For properties with qualifiers “frac,” “ppm,” or “pct,” any one of these three qualifiers may be specified. The qualifier “frac” or “ppm” or “pct” indicated is the default for that property.

Multi-property entries FORMATION (V,or L or S unit, M or WT) i, enthalpy, Gibbs/...

The FORMATION statement supplies the heat of formation and Gibbs free energy of formation for a component at vapor (default) conditions, and at 25 C. Values are given in dimensions of energy/ mole or energy/weight units. PRO/II uses only vapor heats of formation for VL components. i

Componentnumber.

enthalpy

Enthalpy of formation.

Gibbs

Gibbs free energy of formation

van der Waals parameters for pure components VANDERWAALSi, area, volume/... i

Componentnumber.

area

van der Waals area parameter (dimensionless)

volume

van der Waals volume parameter (dimensionless)

area parameter = Awk /(2.5 x 109) volume parameter = Vwk/15.17 2 where: Awk =van der Waals area for component i, (cm /g mole)

V

3 = van der Waals volume for component i, (cm /g mole)

wk

Component temperature-dependent properties Temperature dependent pure component properties may be entered in equation or tabular form.


I-8-11

General format: (phase, utemp, propunit, M or WT, CORRELATION= icorr, LN or LOG or EXPFAC=ipos,

DATA= i, tmax, tmin, c1, ..., c 8 /... or TABULAR= t1, t2, .... /i, p1, p2, ... /..

Replace with the keyword of a property listed in

phase

allowed phases are: I = Ideal Gas, V = Vapor,

Table 8-5

L = Liquid, S = Solid phase. utemp

Temperature units used in correlation or tabular data: F, R, C, K. Defaults to problem temperature units.

propunit

Specific to each property. SeeTable 8-4.

basis

Allowed basis: M = Mole, WT = Weight

CORRELATION

The correlation number fromTable 8-6 when using an equation for property calculation.

LN or LOG or

For equation forms involving logarithm terms, selects base e or base 10. Default is LN.

EXPFAC

Exponential constant F used for correlations 3 and 4. Must be a positive integer.

DATA Tmax Tmin

Data entry for equation based correlations:

c1, ..., c8

Temperature limits for the data. Must be entered for Chebychev Equations; optional for others Coefflcients 1 through 8 for the equation.

or TABULAR

Data entry for tabular property calculation.

t1, ...

Temperatures at which tabular values are entered. Corresponds to data points p1, ... A minimum of one temperature is required.

p1, ...

Property values corresponding to temperatures t1, ... A minimum of one point is required. It is not necessary to enter a property value for every temperature. Use a comma as a place-holder for each omitted data value.

For vapor pressures and viscosities, interpolation is ln(p) vs. 1/t where t is absolute temperature. For all others, a linear property vs. temperature interpolation or extrapolation is used.

I-8-12


Table 8-5 lists the properties available in PRO/II. Table 8-5: Pure Component Temperature-dependent Properties

allowable phase

propunit

description

VP

L or S

pressure

vapor pressure

ENTHALPY1

I or L

energy/mole(def) or energy/mass

ideal gas or liquid enthalpy

ENTHALPY1 or CP1,3

S

energy/mole(def) or energy/mass heat capacity

solid enthalpy

LATENT1

N/A

energy/mole(def) energy/mass

latent heat of vaporization

L or S DENSITY2 V or L VISCOSITY CONDUCTIVITY V or L or S

density viscosity conductivity

density absolute viscosity thermal conductivity

SURFACE

surface tension

surface tension

S

L

solid heat capacity

1

By default this property is calculated on a mole basis (M). Weight basis is available optionally by using the WT entry. 2

By default this property is calculated on a weight basis (WT). Mole basis is available optionally by using the M entry. 3

Only correlation #1 may be used for this property. Temperature units must be in Kelvin for entropy calculations.

Component temperature-dependent special properties The KVIS statement provides the kinematic viscosity data or index entries on a component basis. This property is not used unless the property calculation method is specified on the METHOD statement in the Thermodynamic Data Category of input. The basis used in blending kinematic viscosity (M or WT or LV) is also specified on the METHOD statement in the Thermodynamic Data Category of input. If data or index values are not supplied, the kinematic viscosity is computed using the Twu method1. The method of blending and characterizing assay data to obtain cutpoint data can affect the values of temperature dependent properties. Refer to the CURVEFIT option of the ASSAY statement described in chapter 6 page 6. KVIS(M or WT or LV){GAMMA = value, REFINDEX = value, REFVALUE(kvisunit) = value}, DATA(tunit, kvisunit) = t1, t2, .... /i, p1, p2, ... /..., INDEX(tunit) = t1, t2, .... /i, p1, p2, ... /...


I-8-13

GAMMA, REFINDEX REFVALUE

These entries must be supplied if the INDEX or SIMSCI stream mixing method is chosen on the METHOD statement. These entries are used to determine the interrelationship between a property value and its corresponding index value. The equations used to convert from data value to index depends on the property. If the INDEX method is chosen on the METHOD statement, the conversion equation used is:

log  Index  10

=

1.0   ------------------ Gamma log10  Value  + Constant (8-4)

If the SIMSCI method is chosen for the KVIS, then for 0.2 < KVIS < 10000 cS, the conversion equationis:

Index

Gamma

=

72.0509 – 22.1322*ln   KV I S  

+ 4.35618  ln  KV IS   –

2

0.458592  ln  KV IS  

(8-5)

3

+ 0.0184378  ln  KV IS  

4

for KVIS <= 0.2cS:

IndexGamma = -36.021172 ln(KVIS) + 63.01676 for KVIS >= 10000 cS:

IndexGamma = -1.8928559 ln(KVIS) + 29.552456 where GAMMA=0.05 is the default. The property indices are then blended on a molar or weight or liquid volume fraction basis to provide the stream property value:

NO C

INDEXblend

 Zi *INDEXi

=

i

=

(8-6)

1

where: NOC = number of components Zi = component i molar, weight, or liquid

volume

fraction INDEXi= index value for component i obtained from equations (1) or (2) above. INDEXblend= blended index value for the whole stream. The blended stream property is then back-calculated using equation (1) or (2).

I-8-14


DATA, INDEX

These entries are used to provide data or index values for stream kinematic viscosity on a component basis. The kvisunit qualifier is for kinematic viscosity units (CST, centistokes, IN/S, inch per second, or ST, stokes). The unit qualifier on the DATA entry need not be consistent with the unit qualifier on the REFVALUE keyword. If the kvisunit qualifier is not given, the property unit defaults to input units based on the kinematic viscosity. Both DATA and INDEX entries are not allowed for the same component. t1, t2

These are the temperatures at which data and/or index values will be supplied. The tunit qualifier applies to 1t and t2 for temperatures. A maximum of two temperatures may be entered. If t2 is not given, it is set equal to t1. t1 and t2 must be the same for entries on the DATA and INDEX keywords in the same KVIS statement.

i

This number provides the component id number.

p1, p2

These entries provide the data or index values at temperatures t1 and t2. If only one temperature (t1) is given, p2 entries are not allowed and are set internally equal to p 1.

Property Equation Forms Any property listed in Table 8-5 may be computed using any equation form listed in Table 8-6. As a guideline, the “Description/ Uses” column of Table 8-6 lists the properties in the pure component libraries that most frequently use each equation form.

Table 8-6: Standard Equation Forms for Temperature-dependent Properties # Corr

Description/Uses

1

Polynomial Ideal Vapor Enthalpy Liquid Density Liquid Thermal Conductivity Vapor Thermal

Equation Form n

Prop

 Ci T

=

i

=

i–1

1

Conductivity Liquid Surface Tension Solid Heat Capacity 2

Chebychev (see correlation 22)

n

Prop

 C i E( X) i

=

i


=

–

1

{see eqn 22 for definition of terms}

1

I-8-15


Description/Uses

3

Polynomial in reduced temperature where F = EXPFAC entry.

4

Polynomial in (1 - T

Equation Form n–1

Prop

i

r)

where F = EXPFAC entry. Latent Heat of Vaporization Liquid Density Liquid Thermal Conductivity

i – 1   F

Tr

T  Cn – 1

=

1

=

n–1

Prop

 Ci  1

=

i

5

Tr 

–

i – 1  F

Tr

T  Cn

=

1

=

C2

Prop

13

 Ci Tr

=

Liquid Viscosity

=

C1 T -------------------- C3 + T 

 Prop = C e  C 1 X 5 

13

+

C2 X

43





 C 3 – T where X =  ---------------  T – C 4

14

Vapor Pressure

ln(Prop)

2 5 x C 1 + ---- C + C 3 x + C4 x + C 5 x  Tr 2

=

where X

15

16

Latent Heat of Vaporization Liquid Surface Tension Liquid Density

Prop where X Prop

17

Ideal Vapor Enthalpy

19

Vapor Thermal Conductivity Viscosity (Liquid and Vapor)

 1 – T r  Prop

=

P -----Pc

Tr

=

T  Cn

x

=

C1  1 – Tr 

=

C 2 + C3 Tr + C4 Tr

2

+

C5 T r

3

Tr

=

T  Cn

C1  C2 x

=

whereX

=

=1

+

1 

–

T  C4 -----+C 5 C 3

Prop = C 1 + C 2 T + C 3 C 4 coth  C 4  T  -

C 5 C 6 tanh  C 6  T 

20

Vapor Pressure Liquid Viscosity

Prop

=

C1 T

ln (Prop)

+ C6 T

21

Vapor Pressure Liquid Viscosity

=

3

l n (Prop)

+

=

C2

C1

 C 3 C 4   1 + -----+ ----- 2 T  T 

=

6

C 7 T+

C2 C5 -----+ C In T + C T 3 4 T C

8

+-----+

T

2

9

2 C ------ C 10 T 4 T

C2 + C4 T + C5 T2 C 1 + ---------------C3 + T

Pr op + C 6 ln  T  + C 7 ------------2 T

I-8-16



Description/Uses

22

Chebychev Vapor Pressure

Equation Form n

T ln  P rop 

 Cj E  X j

=

j

23

=

–

1

1

E  X 0

=

1.0

E  X 1

=

X

E  X n

=

2 XE n – 1 – E n – 2

X

=

2 T –  T ma x + T mi n  ------------------------------------------------T ma x – T mi n

Ideal Gas Enthalpy

y Cp  R

=

C0 +  C8 – C

0

=

T   T + TS 

nA – 1   2 i   y   1 +  1 – y   ai + 1  y     i=0



(21) PPDS2IG Note: The temperature must be specified in absolute units 24

Ideal Gas Enthalpy Prop

25

26

Ideal Vapor Enthalpy Vapor Thermal Conductivity

C2 C 3 C4 C5 C6 C7 ------------------------------------------------------C 1 T + +---------------------------H co n ++ C3 C5 C7    exp  -----exp  -----exp  ----- T  –1  T  –1  T  –1

=

5

Prop

 Ci T

=

i

Vapor Viscosity

=

i – 1 

+

1

C6 C 7 -----+ -----2 T T –6

Prop

=

2.669 10 C1 T ---------------------------------------------------------------------------------------------------2 – 0.14874 – 0.7732 X C 2  1.1645 X + 0.52847 e – 2.43787 X

+2.16178 e

X

27

30

=

2

+

T -----C3

0.2 C 4 

Vapor Viscosity

Liquid Surface Tension

C3

Prop

=

C1 Tr 1 + C2 Tr

Prop

=

C1  1 – Tr 

31 Prop

=

C 1 + C 2+

C2

1 --3

Tr – 1 

1 --6

Tr

=

 1 + C3  1 – T r   Tr

+C

2 --3 3 +

C+ 4

5 --3

+C

5

16 ----3

T  Cn =

T  Cn

C6 

43 ----3

C7 

110 -------3

Note: The temperature must be specified in absolute units

32

Liquid Density

Prop

=

C1 + C2  1 – Tr 

0.35

+

C3  1 – Tr 

+ C4  1 – Tr  + C5  1 – Tr 

33

Vapor Thermal Conductivity

Prop

X


=

=

23

Tr

43

=

T  Cn

T r 2 ---------------------------------------------------------------3 C1 + C2 X + C3 X + C4 X T r = T Cn



1 ----Tr

I-8-17


Description/Uses

34

Liquid Thermal Conductivity

35

Liquid Enthalpy

Equation Form Prop

C1  1 + C2 X + C3 X

=

 1 – Tr 

3

Prop

C 1 – C ln(X) + C 3 X + C 4 X

=

=

Tr

2

3

C6 X

+

4

C7 X

=

1 – Tr

 C 1 X + +C+2 X+

Tr

 RT c

+

2

=

5

C3 X

3

=

T  Cn

+

2

Prop

X



13

=

where X

Latent Heat of Vaporization

C4 X

+

where X

C5 X

36

2

C4 X

6

C5X

T  Cn

=

18

 RT c

13

–

Tr

=

T  Cn

1 Tr

40

–C

Prop

HT

o

=

1  1   7 ----------  2 C + 8 C  log  1 – y  + y C  1 + ----------C  +C 5 6 5 6  + 1 – y + 6   1 – y    C8 + C9   7  3 5 6 C7 2 5y 4 3y y y   3 y + -------+ +y + -------------+ -----C – --------------------------6   2 7 3 5 3 C C  +    8 9

=

y

Cp  R

4  --------   T    C3 e   R C 1 + C 2 T + ----------------------+ HT    C4    

=

a0 +  a 1  T where y

=

T – C9 ---------------fo r T  C9 ;y T + C8

=

2

  exp  – a2  T  + a3  y

2

+

=

0

f or T  C9

 2 8  a4 – a5   T – a7    y  

 T – a 7    T + a6  and R is the gas constant.

(17) WilhoitIG 41

Ideal Vapor Enthalpy Prop

=

C2 C 1 + -----+ C ln(X) + 3 X

n–1

 Ci X i

where X

42

Liquid Enthalpy

1   1 + T  C n  and 4  n  8

 Ci T

=

i

Latent Heat of Vaporization

i – 3

4

6

Prop

43

=

=

Prop

=

=

i – 1

+

C 7 ln  C 8 – T 

1

 Tc – T  c2 - C 1  ---------------- T c – T b

44

{Tb = normal boiling temperature}

nTerms

ln  HV P 

=

C

CT

+

1

i

 =

2

i–2

i r

ln  1 – T

 r

(9) Watson Note: The temperature be specified in absolute units

I-8-18



Description/Uses

45

Equation Form Prop

–

i nTerms

CS

–

i

=

=

3

1



=

–

CT

i  -----------------i 2

C 1 + C 2 T c log  T c – T  +

=

ai + 1 T

i

b

+

0

where CS= Heat capacity

 = 1–T (5) CSExpansion Note: The temperature be specified in absolute units

46

Liquid Enthalpy (DIPPR Correlation 114)

2

Prop

2

C 1 – T c ( C 2 ln z + C 3 z –C 2 C 4 z

where z

47

Vapor Pressure (Wagner Equation - 1st form)

ln(Prop)

=

Vapor Pressure (Wagner Equation-2nd form)

 TC  T   C1 z + C2 z wherez

ln(Prop)

=

1 –T / Tc

=

=

Prop

48

3

–C2 C 5 z / 2 4 5 2 6 3 – C 4 z / 12 – C 4 C 5 z /10 – C 5 z /30)

=

=

Prop

+

C3 z

3

6



5



+

C4 z

+

C4 z

T  Tc

1

–

=

P -----Pc

 TC  T   C1 z + C2 z wherez

1.5

1.5

+

C3 z

2.5

T  Tc

1

–

=

P -----Pc

Note: Equation forms 6-12, 18, 28, 29, and 37-39 are presently

reserved for internal use.


I-8-19

Examples 8.1:

Supplying Mo lecular Weight

Assign a molecular weight of 114.23 to component 8. MW

8.2:

8, 114.23

Supplying Properties with Dimensions

Assign a Tc of 221 C to component 5, a heat of vaporization of 121 Btu/lb for component 6, and a heat of vaporization of 11,101 Btu/lb-mole for component 7. TC(C) 5,221 HVAP(BTU/LB,WT) 6,121 HVAP(BTU/LB,M) 7,11101 or

HVAP(BTU/LB) 7,11101

8.3:

Supplying Heat of Formation

The heat of formation of component 8 is 15000 Kcal/Kgmole and its free energy of formation is 800 Kcal/Kg-mole. PRO/II uses only vapor heats of formation for VL components. FORMATION(KCAL/KG)8,15000,800

8.4:

Supplying Ideal Gas Enthalpy Data

The ideal gas enthalpy is given for components 1 and 2 in tabular form in Kcal/Kg-mole: Component

T=100C

1

700,000

140C 825,000

180C 910,000

2

410,000

—

470,000

ENTHALPY(I,C,KCAL/KG,M)TABULAR = 100,140,180/& 1,700000,825000,910000/ & 2,410000, ,470000

Note: An extra comma is required as a placeholder since a datum

for component 2 at 140 C is not given.

I-8-20


8.5:

Supplying Vapor Pressure Data

The vapor pressures for two components are given in Antoine equation form (correlation 21):

ln  P 1 

=

ln  P 2 

=

1068 -----------------t + 60.3 1372 16.15 – --------------t + 1.7

14.321

–

where P is in mmHg and t is in degrees C. VP(C,MMHG) CORR = 21, LN, DATA=1,,,14.321, -1068, 60.3/ & 2,,,16.15, -1372, 1.7

Note: Extra commas are required as placeholders since data for

tmin and tmax are not given.


I-8-21

I-8-22


Chapter 9 UNIFAC Structural Groups General Information This program supports the UNIFAC method for predicting liquid activity coefficients. Components chosen from the component library have built in structural definitions. User supplied components require structural data if UNIFAC is to be used. PRO/II displays the SIMSCI group numbers and its structures for the components from SIMSCI library by default. When PUBLIC databank is selected as the databank in the current search order for K-value property, then the Group IDs should be chosen appropriately to match the srcinal Group IDs present in the PUBLIC databank.

Input Description Component Structural Data for UNIFAC(optional) The STRUCTURE and GROUP statements may be used to provide data for non-library components for use with the UNIFAC method. In addition, the predefined data for library components may be overridden. Available group data are given in Table 9-1. Groups are denoted with a four digit integer with an “iijk” format. “ii” represents a major grouping of components. “j” denotes a subgroup and “k” identifies individual groups. Major groups of 70-99 are reserved for user-defined structural groups (corresponding to individual group identifiers of 7000-9999). STRUCTUREi, igroup(n)/ ...


I-9-1

This statement is used to define the individual structural groups for any component(s). If desired, the individual structural groups for any library component may also be redefined.

i

Componentnumber.

igroup(n)

The four digit identifier for an individual structural group contained in the component with “n” being used to define the number of such groups. Up to 10 individual structural groups may be defined for any component.

GROUP

igroup,Q j, Rj

This statement is used to define new structural groups and override the van der Waals area and volume values. igroup

A four digit individual group identifier. Existing groups may be identified fromTable 9-1. Use 7000-9999 for user defined groups.

Qj

van der Waals area parameter for the individual group.

Qj = Awj /(2.5 x 109) where Awj = van der Waals area for group j, (cm2/gmole). Rj

van der Waals volume parameter for the individual group.

Rj = Vwj /15.17 where Vwj = van der Waals volume for group j, (cm3/gmole).

Examples 9.1: For demonstration purposes, normal butane and benzene are entered with UNIFAC structural data and van der Waals group parameters. In practice, these data are available automatically for library components and would not be entered. COMPONENT DATA LIBID 1,NC4/2,BENZENE STRUCTURE 1,0900(2),0901(2)/2,1200(6) GROUP 0900,0.848,0.9011/0901,0.540,0.6744/& 1200,0.400,0.5313

I-9-2

UNIFAC Structural Groups

Table 9-1: UNIFAC Interac tion Groups Name

Acids

ii

j

k

Structure

010

01

0

0

O || —C—OH

011

01

1

1

AC—OH

—

01

2

2

O ||

Alcohols

O

|| —C—O—C—

020

02

0

0

—OH

021

02

1

1

—CH2—CH2—OH

(021)

02

1

2

OH | —CH—CH3

(021)

02

1

3

OH | —CH—CH2—

(021)

02

1

4

|

—C—CH2—OH |

Aldehydes

027

02

7

7

—CH2—OH

03

3

0

0

—CH=O


I-9-3

Table 9-1: UNIFAC Intera ction Groups N a me

Amides

I-9-4

ii

j

k

Structure

040

04

0

0

O || —C—NH2

(040)

04

2

2

O || —C—NH—CH2

(040)

04

2

3

O || —C—NH—CH3

(040)

04

1

1

O || HC—NH—

043

04

3

3

O CH2— || | —C—N—CH2—

(043)

04

4

4

O CH3 || | —C—N—CH3

(043)

04

5

5

O CH2— || | —C—N—CH3

046

04

6

6

O CH3 || | H—C—N—CH3

(046)

04

6

7

O CH3 || | H—C—N—CH2—



Amines

ii

j

k

Structure

050

05

0

0

—CH2—NH2

(050)

05

0

1

|

—CH—NH2 (050)

05

0

2

|

—C—NH2 | CH3—NH— —CH2—NH—

052 (052)

05 05

2 2

2 3

(052)

05

2

4

(055)

05

5

5

056

05

6

6

(055)

05

7

7

AC—NH—

(055)

05

8

8

| AC—N—

059

05

9

8

| —CH2—N—

059

05

9

9

|

—CH—NH— AC—NH2 |

—N—

Ethers

|

060

06

0

0

CH3—N— CH3—O—

(060)

06

0

1

—CH2—O—

(060)

06

0

2

|

—CH—O— (060)

06

0

3

|

(060)

06

0

4

| —CN H—ON—

(060)

06

5

5

AC—O—

(060)

06

8

8

| —C—O— |

—CN H2—ON—


I-9-5


Esters

Chlorine Derivatives

ii

j

k

Structure

070

07

0

0

O || CH3—C—O—

(070)

07

0

1

O || —CH2—C—O—

(070)

07

0

2

O | || —CH—C—O—

073

07

3

3

O || HC—O—

076

07

6

6

O || —C—O—

—

08

0

0

Cl—

081

08

1

1

—CH2—Cl

(081)

08

1

2

| —CH—Cl

(081)

08

1

3

|

—C—Cl

I-9-6

| CI | —CH—Cl

084

08

4

4

(084)

08

4

5

CI | —C—Cl |

086

08

6

6

CI | Cl—C—Cl |

087

08

7

7

AC—Cl

088

08

8

8

Cl—(C=C)



Paraffins

ii

j

k

Structure

090

09

0

0

—CH3

(090)

09

0

1

—CH2—

(090)

09

0

2

|

(090)

09

0

3

|

—CH— —C—

Naphthenes

(090)

10

0

0

(090)

10

0

1

| —CNH2— |

—CNH— (090)

10

0

2

|

—CN— |

Unsaturated Hydrocarbons

110

11

0

0

CH2=CH—

(110)

11

0

1

—CH=CH—

(110)

11

0

2

| CH2=C—

(110)

11

0

3

| —CH=C—

(110)

11

0

4

114

11

4

4

—C=C—

(114)

11

4

5

—C=CH

(110)

11

5

5

—CNH=CH—

(110)

11

5

6

| —CNH=CN—

(110)

11

5

7

| |

—C=C—

||

—CN=CN— (110)

11

8

8

|

—CN=CH2 (110)

11

8

9

|

—CN=CH—


I-9-7


Aromatics

Ketones

Nitrogen Derivatives

ii

j

k

Structure

120

12

0

0

ACH

(120)

12

0

1

AC—

122

12

2

2

AC—CH3

(122)

12

2

3

AC—CH2—

(122)

12

2

4

| AC—CH—

(122)

12

2

5

| AC—C— |

130

13

0

0

O || CH3—C—

(130)

13

0

1

O || —CH2—C—

(130)

13

2

2

O || —CNH2—CN—

140

14

0

0

—CH2—CN

141

14

1

1

—CH2—NO2

(141)

14

1

2

|

—CH—NO2

I-9-8

143

14

3

3

AC—NO2

144

14

4

4

—(C5H4N)

(144)

14

4

5

—(C5H3N)—

(052)

14

6

6

—CNH2—NH—

—

14

7

7

=CNH—NH—

—

14

8

8

—CH=CH—CN

—

14

9

9

—N=C=O



Sulfur Derivatives

ii

j

k

Structure

150

15

0

0

—CH2—SH

151

15

1

1

CH3—S—

(151)

15

1

2

(151)

15

1

3

—CH2—S— |

—CH—S— (151)

15

1

4

|

—C—S— | (151)

15

2

6

(151)

15

2

7

153

15

3

1

(153)

15

3

2

(153)

15

3

3

—CNH2—S— |

—CNH—S— Thiophene |

C4 H3 S |

—C4 H2 S


I-9-9


Individual Compounds

Silanes

ii

j

k

Structure

161

16

1

1

Methanol

162

16

2

2

Water

(050)

16

3

3

Methyl Amine

(140)

16

4

4

Acetonitrile

(010)

16

5

5

Formic Acid

(084)

16

6

6

DichloroMethane

(086)

16

7

7

Chloroform

168

16

8

8

CarbonTetrachloride

(141)

16

9

9

Nitromethane

170

17

0

0

Carbon Disulfide

171

17

1

1

Furfural

(144)

17

2

2

Pyridine

(114)

17

3

3

Acetylene

(385)

18

5

5

EthyleneGlycol

—

18

6

6

Glycerine

(030)

18

7

7

Fomaldehyde

(040)

18

8

8

Formamide

(150)

18

9

9

MethylMercaptan

(081)

19

0

0

MethylChloride

—

19

1

1

Methyl Bromide

(281)

19

2

2

MethylFluoride

203

20

3

3

Acrylonitrile

247

24

7

7

DimethylSulfoxide

(110)

24

8

8

Ethylene

(046)

24

9

9

DimethylFormamide

250

25

0

0

NMP

251

25

1

1

Morpholine

260

26

0

0

—SiH3

(260)

26

0

1

—SiH2—

(260)

26

0

2

|

—SiH | (260)

26

0

3

|

—Si— |

I-9-10



Siloxanes

ii

j

k

Structure

270

27

0

0

—SiH2—O—

(270)

27

0

1

—SiH—O— |

(270)

27

0

2

|

—Si—O— |

Fluorine Derivatives

—F —CH2—F

— 281

28 28

0 1

0 1

(281)

28

1

2

|

(281)

28

1

3

|

—CH—F —C—F | —

28

4

4

(281)

28

5

5

F | —CH—F |

—C—F | F (281)

28

6

6

F | —C—F | F

287

28

7

7

AC—F

291

29

1

1

Trichlorofluoromethane

(291)

29

1

2

—CCl2F

(291)

29

1

3

Dichlorofluoromethane

(291)

29

1

4

—CHClF

(291)

29

2

1

—CClF2

(291)

29

2

2

Chlorodifluoromethane

(291)

29

3

1

Chlorotrifluoromethane

(291)

29

4

1

Dichlorodifluoromethane

Bromine Derivatives

300

30

0

0

—Br

Iodine Derivatives

320

32

0

0

—I

Chlorofluorocarb ons


I-9-11


Chlorosilanes

330

340

Polyfunctional

Note:

I-9-12

ii

j

k

Structure

33

0

0

SiH3Cl

33

0

1

—SiH2Cl

33

0

2

| —SiHCl

33

0

3

| —SiCl

34

0

0

| SiH2Cl2

0

1

—SiHCl2

0

2

| —SiCl2

0

0

SiCl3

350

35

0

1

—SiCl3

360

36

0

0

SiCl4

—

38

0

0

| NH2—CH—CH2—OH

388

38

8

8

—O—CH2—CH2—OH

(388)

38

8

9

CN is a naphthenic ring carbon, ON is a naphthenic ring oxygen, AC is an aromatic carbon.

|

—O—CH—CH2—OH


Index A

E

aromatic , 6-1

Examples Component Attributes , 7-4 Component Definition , 2-6 Defining TBP Cutpoints , 6-11 GENERAL Attributes , 7-3

aromatics , 6-10 Available Pure Component Banks

, 2-3

Particle Size Distribution , 7-3 Set Characterization Defaults , 6-11 Solid Component Enthalpy , 7-4 Supplying Heat of Formation , 8-20 , 8-20 Supplying Ideal Gas Enthalpy Data Supplying Molecular Weight , 8-20 , 8-20 Supplying Properties with Dimensions Supplying Vapor Pressure Data , 8-21

C Characterization cutpoints , 6-2 pe trol eum co mpon en t , 6-2 Component Data General Information , 1-1 Component Definition , 1-1, 2-1, 2-2 Allowable Phases , 2-5 Examples , 2-6 General Information , 2-1

H

Component Library , 1-5

hydrocarbon , 6-1

Component Properties , 1-3, 1-6 Component invariant properties and constants , 8-4

N

Component invariant special properties , 8-5 Data Requirements , 8-1 Equation Forms for Temperature-dependent Properties , 8-15 Examples , 8-20 Hierarchy of Pure Component Data , 8-4 , 1-3 Invariant properties and constants Invariant special properties , 1-4 Multi-property entries , 1-4, 8-11 Pure Component Invariant Property Constants , 8-7 Required Data for All Non-solid Components , 8-4 Required Pure Component Data For Property Generators , 8-3 Special Stream Refinery Properties , 8-8 Temperature-dependent properties , 1-4, 8-11 Temperature-dependent special properties , 1-5, 8-13 , 1-4 User-defined special refinery properties van der Waals parameters , 8-11 Component Structural Data for UNIFAC CUTPOINTS , 6-2

IX-1

, 1-5

naphthene , 6-1 naphthenes , 6-10 No n-li br ar y Co mp on en ts , 1-5 No te s Stat emen t , 1-1, 1-7

O olefin , 6-1 Olefins , 6-10 olefins , 6-10

P pa raffin , 6-1 pa raffin s , 6-10 Petroleum Component , 6-1 characterization , 6-2

Index

cutpoints , 6-2

syncomp , 6-1

Petroleum Component Characterizations Petroleum Component Properties

, 1-2, 6-2

, 6-1

Synfuel Liquids Definition

Petroleum Components , 1-6 Pure Component Library Most Common Components

Synfuel Component Definition

, 1-2, 6-8

, 6-10

synliq , 6-1

, 3-1

T

Sorted Alphabetically , 4-1 Sorted by Formula , 5-1 Pure Component Properties Data for Solids

, 7-3

TD M , 1-5 Thermo Data Manager , 1-5

S U

Solid Attributes , 1-2 Solid Component Properties Examples , 7-3 General Information , 7-1 Pure Component Properties Solid Attributes , 7-2

UNIFAC Data , 1-6

, 7-2

UNIFAC Structural Groups Component Structural Data for UNIFAC Examples , 9-2 UNIFAC Interaction Groups , 9-3

, 9-1

Solid Components , 1-6


IX-2

SIMSCI Component Data Input Manual

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