Radian Contract No. 200-045-51
VOLUME II
FINAL REPORT FOR
CONTRACT NO. 68-02-1319
TASK NUMBER 51
ORGANIC CHEMICAL PRODUCERS'
DATA BASE PROGRAM
Submitted to:
ENVIRONMENTAL PROTECTION AGENCY
5555 Ridge Ave.
Cincinnati, Ohio 45263
Attention: Mr. David Becker
5 August '1976
Prepared by:
D. N. Garner
P. S. Dzierlenga
8500 Shoal Creek Blvd./P.O. Box 9948/Austin, Texas 787667(512)454-4737
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CONTENTS
VOLUME II
Volume II presents the actual data contained in the
Organic Chemical Producers' Data Base developed by Radian
Corporation under the sponsorship of the Environmental Protection
Agency, Contract Number 68-02-1319, Task 51.
The data presentation is accomplished in two parts.
The information with respect to each chemical is listed first,
alphabetically by chemical, and is approximately the first two-
thirds of Volume II. Chemical information includes all production/
capacity information, costs, Wiswesser Line Notation, Process
Numbers from the Environmental Catalog of Industrial Processes
toxicity and production sites. The final one-third of Volume II
is a rearrangement of the production site information such that
the product slate for each production site is given, and the
production sites are listed alphabetically. These two listings
are commands 5006 and 0005 as seen in Appendix I of Volume I.
One chemical can be produced by two or more process
routes at a single site. An asterisk is given after the chemical
process route number to identify each process route that is one
of several used at a single site.
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Radian Contract No. 200-045-51
VOLUME I
FINAL REPORT FOR
CONTRACT NO. 68-02-1315
TASK NUMBER 51
ORGANIC CHEMICAL PRODUCERS'
DATA BASE PROGRAM
DRAFT
Submitted to:
ENVIRONMENTAL PROTECTION AGENCY
5555 Ridge Ave.
Cincinnati, Ohio 45268
Attention: Mr. David Becker
5 August 1976
Prepared by:
D. N. Garner
P. S. Dzierlenga
8500 Shoal Creek Blvd./P.O. Box 9948/Austin, Texas 78766/(512)454-1797
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ABSTRACT
This report describes the Organic Chemical Producers'
Data Base (OCPDB) Program developed by Radian Corporation under
the sponsorship of the Environmental Protection Agency, Contract
Number 68-02-1319, Task 51.
The purpose of the OCPDB Program is to provide a method
by which data on organic chemicals may be readily accessed and
by which analyses and assessments of the organic chemical industry
may be facilitated. The basic data matrix consists of approxi-
mately 400 organic chemicals and their production sites. Specific
information on the chemicals and their production sites are
available along with several searching/sorting routines.
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TABLE OF CONTENTS
Page
LIST OF TABLES
1.0 INTRODUCTION 1
2.0 SUMMARY 2
3.0 DATA BASE MATRIX 6
4.0 COMPLEMENTARY ENTRIES 10
4.1 Chemical Specific Entries 10
4.1.1 Toxicity 10
4.1.2 Production Volumes and Chemical Prices 15
4.1.3 Specific Chemical Relation to Chenical
Tree 17
4.1.4 Emission Factors 17
-4.1.5 Wiswesser Line Notation 19
4.2 Site Specific Data 19
4.3 Chemical and Site Related Entries 21
4.4 Combined Data Output 24-
5.0 SEARCHES 29
5.1 Chemical Structure 29
5.2 Commonality 30
5.3 Screening 37
APPENDIX I - COMMANDS AVAILABLE TO ORGANIC CHEMICAL
DATA BASE 45
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TABLE OF CONTENTS
(Continued)
Page
APPENDIX II - CHEMICALS IN ORGANIC CHEMICAL DATA BASE
AND PRODUCTION PROCESS ROUTES 52
APPENDIX III - CHEMICAL COMMONALITY 78
APPENDIX IV - CHEMICAL TREE 150
APPENDIX V - BIBLIOGRAPHY 163
iii
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LIST OF TABLES
Page
3-1 Chemicals and Their Production Sices 7
3-2 Produccion Sites and Their Product Slates 8
4-1 Toxicity Information 14
4-2 Production Volume and Cost Information 16
4-3 Emission Factors 18
4-4 Site-Specific Process Route Information 23
4-5 Cost Information by Chemical 25
4-6 Cost Information by Site 26
4-7 All Chemical-Specific Information 27
5-1 Wiswesser Line Notation Search -for Carboxylic
Acid Groups; QV, VQ 31
5-2 Commonality of Ethylene Glycol and Ethylene Oxide . 34
5-3 Commonality of Ethylene Glycol and Ethylene Oxide
Within EPA Region VI, by State 39
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1.0 INTRODUCTION
The organic chemical industry is a complex, interdependent
network that consists of many different products, processes, and
producers. As a result, projects dealing with organic chemicals
are complicated by the many possible variations that occur in
the industry. To create an aid for analyzing this segment of the
chemical industry the Environmental Protection Agency retained
Radian Corporation to develop a computer data base specifically
for organic chemicals and their production sites.
The purpose of this project was, therefore, to establish
a computer program that would provide easy access to data on
organic chemicals with a format that would facilitate comparisons
of various aspects of the industry. The product of this effort
is the Organic Chemical Producers' Data Base (OCPDB) Program.
This data base program consists of a data matrix of organic chemi-
cals and their production sites, specific information on chemicals
and sites., and several searching/sorting routines. Due to the
project scope of work Radian did not attempt to develop new infor-
mation but rather incorporated existing data sources into the
program data matrix.
This report describes the OCPDB Program, which is
summarized in Section 2.0. Section 3.0 describes the basic
data matrix while the various information categories for chemicals
and production sites are discussed in Section 4.0. The searches
possible with the OCPDB Program are described in Section 5.0 and
detailed in Appendix I.
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2.0 SUMMARY
The objective of this project was to develop a data
base program to serve as an information retrieval system for
study of the environmental impacts of the organic chemical indus-
try and to provide a mechanism by which various searches and com-
parisons of this industry might be conducted. This study was
therefore directed toward establishing a vehicle for accessing and
analyzing existing and/or future information, not on developing
new data. Information for the program was gathered from existing
sources, and then assembled in a program format conducive to data
retrieval and comparison.
The result of this contract is the Organic Chemical
Producers' Data Base Program. The data base itself contains
fundamental information necessary for a study of the U.S. chemical
industry. The information categories are:
A matrix of approximately 400 industrial organic
chemicals and their 610 production sites.
Information, when available, about each chemical, i.e.
Toxicity
Production Volumes
Costs
Emission Factors
Cross-indexed Chemical Tree
Wiswesser Line Notation
Information about each site - a classification
based on three factors
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Original feedstock source (coal,
wood, or petroleum)
Refinery Association
• Product Slate
Information about chemicals at a specific site
Site-specific production capacities
Site-specific production routes
Toxicity, production volumes, costs and emissions factors
are all obviously important in analyzing the environmental effects
of chemical production. The cross-index to a chemical tree shows
the user the primary chemical feedstocks necessary for chemical
production and also the products that are made from each chemical.
The Wiswesser Line Notation (WLN) is utilized to access and/or
list chemicals with specific functional groups or structures.
The Organic Chemical Producers' Data Base Program can print out
all or parts of these information categories.
A valuable feature of the program is the ability to
conduct searches within the stored data. Possible searches include
identifying all the chemicals with a certain desired chemical
structure, identifying all the sites that produce a specified
product slate, or conducting any of the possible commands or
searches within only selected combinations of states or EPA regions
Possible program outputs are as follows:
Lists of chemicals with their production sites,
or production sites with their product slates.
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— Plant sices and cheir product slates nay be
limited for any execution by plant categoriza-
tion or by geographic location - state or EPA
region - if desired.
— Chemicals may be designated arbitrarily,
or by using the Wiswesser Line Notation
searches for any specific functional or
structural group may be accomplished.
Lists providing any or all of the information
categories for designated chemicals.
Identification of common production sites for any
specific group of chemicals.
The basic program commands may be cascaded to give a variety
of outputs and search possibilities. An example request could
be to search all the non-refinery associated plant sites in EPA
regions IV and V for the plant sites that produce acetone, phenol
and cumene, and then group the identified sites by state and EPA
region in the print out. Figure 2-1 is a simplified flow sheet
showing how the OCPDB Program functions.
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•Chialemt .sfarsaciia l'.»:«d .1
^ae* AIL casautaeians or *o
according =3 tra farsac C9r.=r?i
13 31 iristM •'•-:- ;-.«3lsil
FIGURE 2-1
FLOW SHEET FOR OCPDB PROGRAM
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3.0 DATA BASE MATRIX
The foundation of the Organic Chemical Producers' Data
Base is a matrix consisting of approximately 400 industrial organic
chemicals and their 610 production sites. The matrix storage
format is suited for printouts which either 1) list the chemicals
in order and for each chemical give its production sites, or 2)
list the organic chemical product slate for each production site.
Examples of these basic listings are illustrated in Tables 3-1 and
3-2. The Organic Chemical Producers' Data Base does not contain
the complete product slate for every plant; only those chemicals
included in the data base matrix are available for listing. The
purpose of this project was to establish a convenient information
base specifically for analyses of the organic chemical industry.
Inorganic chemicals, end-use chemicals and very small volume or
specialty chemicals were not addressed in this study.
Chemicals
The chemical list compiled for the Organic Chemical
Producers' Data Base Program started with the list generated by
Monsanto Research Corporation under the EPA Contract No. 68-02-1320,
Task 17. New chemical entries had only to meet the criteria of
being an industrial organic chemical and not an end product, or
a chemical that does not undergo further transformation before use.
First the basic petrochemical- feedstocks were added (benzene,
toluene, xylene, ethylene, propylene, d - Ci» hydrocarbons),
followed by chemicals that have production volumes equal to or
greater than the chemicals already included in the data base.
This was approximately ten million pounds of production per year.
The U. S. International Trade Commission reports on Synthetic
Organic Chemicals were used to compare production volumes. Next,
prioritized lists of toxic chemicals supplied by EPA were examined
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TABLE 3-1
CHEMICALS AND THEIR PRODUCTION SITES
300 ANILINE
300 AMERICAN CYANANID CO,
340 AMERICAN CVANAMID CO,
1730 El DU PONT OE NEMOURS ft CO
1780 El DU PONT DE NEMOJRS ft CO
2150 FIRST MISSISSIPPI CORP,
3220 MOBAY CHEMICAL CO.
4911 RUBICON CHEMICALS INC,
310 ANILINE HVOROCHLORIDE
300 AMERICAN CYANAMID CO,
320 ANISIOINE
130 ALDRICH CHEMICAL co,
290 AMERICAN COLOR AND CHEMICAL CORP,
1760 El DU PONT OE NEMOURS ft CO
1990 EASTMAN KODAK CO,
33B0 MONSANTO CO,
4540 SALISBURY LABS
330 ANISOLE
1110 CHEMICAL FORMIJLATORS INC,
1370 CONTINENTAL OIL COMPANY
2410 GIVAUOAN CORP,
3900 ELI LILLY AND CO,
3750 ORBIS PRODUCTS CORP,
4 BOUNDBROO*
5 WILLOW ISLAND
9 BEAUMONT
5 G1BB8TONN
5 PASCAGnuLA
5 NEW MARTINSVILLE
5 GEISMAR
4 BOUNDBRunK
9 MILWAUKEE
6 LOCK HAVEN
5 DEEPWATER POINT
5 ROCHESTER
5 ST, LOUIS
9 WILMINGTON
6 NITRO
1 NEWARK
6 CLIFTON
6 LAFAYETTE
6 NEWARK
NJ
NV
TX
NJ
MS
NV
LA
NJ
PA
NJ
NY
MO
NC
MV
NJ
NJ
IN
NJ
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TABLE 3-2
PRODUCTION SITES AND THEIR PRODUCT SLATES
1600 DIXIE CHEMICAL CO 5 BAYPORT TX
991 ACETONE
13D0 OIETHYLENE GLYCOL
1830 ETHYLENE GUYCOL
2640 METHYL ETHYL KETONE
3460 TRIETHYLENE GLYCOL
1605 DON CHEMICAL CO. 6 ANCHORAGE AK
2090 GLYCEROL(NATURALASYMTHET1C)
1610 DO* BADISCHE CO, 5 FREEPORT TX
160 ACRYLIC ACID
636) N-BUTYLACRYLATE
640 N-BUTYL ALCOHOL
750 N-BUTYRALOEHYOE
785 CAPKOLACTAM
1133 CYCLOHEXANOL
1140 CYCLOHEXANONF
1690 ETHYL ACRYLATE
2090 2-ETH.VL HEXANQL
22b0 ISOBUTANOL
1630 00^ CHEMICAL CO, 4 BAY CITY MI
3R0 BENZENE
550 BIPHENYL
590 BUTADIENE
592 1'BUTENE
720 UUTYLENES
177M ETHYLENE
3090 PROPYLENE
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and chemicals not in Che data base were added. Lastly, the
organic chemicals in the Source Assessment study compiled by
Monsanto Research Corporation (EPA Contract No. 68-02-1874) were
checked against the OCPDB to see if any chemicals meeting the
specified criteria were omitted. At this time approximately 400
organic chemicals are included in the data matrix. The chemicals
currently in the data base are listed in Appendix II.
Production Sites
Production sites for all chemicals in the program were
obtained from the 1976 Directory of Chemical Producers (ST-203).
Approximately 610 different production sites are entered in the
computer data base.
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4.0 COMPLEMENTARY ENTRIES
Another dimension to the OCPDB is provided by the inclusion
of information specific to each chemical and each production site.
Toxicity, production volumes, costs, emission factors and a cross
index to a chemical tree showing feedstocks and products are
included for the chemical entries. The Wiswesser Line Notation,
a method for depicting the molecular structure of a chemical
compound, is also included for the chemicals in the data base.
Data base production sites are categorized to aid in
output analysis and provide a method for limiting the data base
for searches. Plant sites are classified with respect to
feedstock source, products and refinery association. Chemical
production capacities at specific production sites are included
when available. Site specific production routes are identified
for chemicals that have more than one commercially used processing
route.
It should be noted that each complementary entry is
not available for every chemical. The present percentage comple-
tion depended on the amount of information contained in published
literature, and varies from 99% of all chemicals for the Wiswesser
Line Notation to 1070 for site specific process routes. Brief
discussions are presented here describing the categories of
information included and their sources.
4.1 Chemical Specific Entries
4.1.1 Toxicity
Toxicity is an area where a great deal of effort is
presently being directed by both governmental agencies and industry.
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Readily available toxicity daca was compiled and put into Che
program, and the capability exists of including much more new
information when available. Toxicity data categories that are
currently in the program are as follows:
• Threshold Limit Values obtained from the
Federal Register.
• Toxicity Hazard Rating as given in Sax (SA-175).
The LDso's for chemicals administered orally to rats
If no other information was available, a classifi-
cation of low, medium or high toxicity as reported
in the Condensed Chemical Dictionary (HA-264) or
Sax (SA-175).
• Suspected Carcinogens as published by NIOSH (CH-262)
The Threshold Limit Values (TLV's) are reported for
each chemical where they are available in units of both parts
per million and milligrams per cubic meter. The list was pub-
lishe.d first in the Federal Register (Vol. 36, No. 105, May 29,
1971) and has been reprinted in many reports, including Sax
(SA-175). TLV's are a useful form of toxicity data obtained
from both experiments and experience.
The bulk of the toxicity information contained in the
Chemical Producers' Data Base Program consists of the Toxicity
Hazard Ratings obtained from Sax (SA-175) and is presented in a
concise manner for use by an informed layman.
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The categories used for che toxicitv hazard rating
are: 1) Acute local, 2) Acute systemic, 3) Chronic local, and
4) Chronic systemic. These categories have sufficient breadth
so as to include all types of exposure and effects. Acute and
chronic describe the relative exposure pattern but the absolute
duration of exposure cannot be inferred. Acute means a single
exposure which could occur for seconds or hours , while chronic
exposure can be continuous or repetitive but lasts for several
days or longer. Local effects concern only the skin or mucous
membranes where contact occurs, with systemic effects being more
generalized as to the entire body.
Under each of these categories several entries exist
which contain the specific information. These entries describe
the route of absorption a chemical would follow (i.e., ingestion,
inhalation and skin absorption), or if the chemical is an irritant
or allergen. For each entry where information is available a
number, zero to three, is assigned to describe the severity of
the effect. Zero means the chemical has been found non-toxic
with that specific type exposure, and a one means the effects
are slight and will disappear after exposure ends. Two is a
broad class where the effects are "moderate" but not enough "to
cau^se death or permanent injury." When death or permanent injury
can occur with a small exposure, the number three is given. Where
no entry is given the effects are unknown or are of questionable
validity.
LDso's (the lethal dose to kill 50% of a test popula-
tion) are a measure of toxicity that takes knowledge and experience
to accurately interpret. The numbers could be valuable, though,
as a relative indication of toxicity when compared with an LDso
of a chemical with known toxicity that was obtained from the type of
same animal by the same method. The LDso administered orally to rats
has been included with the toxicity data in the OCPDB. All the
values included were obtained from Sax (SA-175)
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If no other information were available, the description
of low, medium or high toxicity is reported as obtained from
Sax (SA-175) or Hawley (HA-264).
The final entry for toxicity information in the Chemical
Producers' Data Base Program is noting which chemicals are sus-
pected carcinogens. This was obtained from the.list published
by NIOSH (CH-262) which does not distinguish between proven and
suspected carcinogens.
An example of the toxicity information output is shown
for ethyl acetate in Table 4-1. A visual inspection of the
toxicity data as illustrated in this table may therefore provide
information about relative toxicity or a general indication of
toxicity in the following manner:
A TLV provides allowable air concentration limits.
The more entries of higher numbers given in the
Toxicity Hazard Rating, the more toxic the chemical.
Each three entry represents the possibility of
death or permanent injury upon exposure, while the
number of three's is the number of routes from
which exposure could be fatal.
Suspected carcinogens are noted for special
attention.
An examination of Table 4-1 reveals that ethyl acetate
is not on the NIOSH list of carcinogens, or else "carcinogen"
would appear next to the toxicity title. The toxicity hazard
rating does not appear severe. Acute local irritant 1 means on
a single exposure to ethyl acetate the exposed area will suffer
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TABLE 4-1
TOXICITY INFORMATION
1673 ETHYL ACETATE
TOXICITY
ACUTE LOCAL
IRRITANT 1
ACUTE SYSTEMIC
INGESTION 2 IMHALATITM 2 SKIM ABSORPTION 2
CHRONIC LOCAL
IRRITANT I
CHRONIC SYSTEMIC
INGESTIQN 1 IMHALATI3N 1 SKIM
na PPM 1433,30 MG/M**3
LD5id s
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mild irritation which should disappear after exposure is stopped.
A single exposure through ingestion, inhalation or skin absorption
(all 2's) would have a more pronounced effect on a person's bodily
functions and could cause discomfort but not death. It should be
noted that dose size has not been considered, but would of course
be important. The remaining numbers show smaller exposure over
longer periods of time would have a mild irritant effect, as well
as a mild effect on the body overall. The TLV is given in both
vapor concentration and particulate levels as 400ppm and 1400
mg/m3, respectively. The oral rat LDso is 5600 mg/kg, a relatively
large dosage.
4.1.2 Production Volumes and Chemical Prices
Overall industry chemical production volumes are given
along with the chemical prices. Economic analyses should not
be undertaken with this information, but the relative magnitude
of each section of the chemical processing industry and its dollar
value can be seen. Chemical prices generally range from five.
cents to two dollars per pound.
An illustration of a production volume and chemical
price printout is shown for ethyl acetate in Table 4-2. Ethyl
acetate had a production volume of 196.5 million pounds in the
year 1974. This was the most recent year for which production
information was available for this chemical. The sales price
for ethyl acetate in 1976 was $0.22 per pound. Multiplying
these two numbers together gives an approximate dollar value for
ethyl acetate production of $43 million.
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TABLE 4-2
PRODUCTION VOLUME AND COST INFORMATION
• 1672 ETHYL ACETATE
P 1,000,000 LBS/YR
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4.1.3 Specific Chemical Relation to Chemical Tree
The chemicals in the OCPDB are cross-indexed to che
chemical tree process numbers developed by Monsanto Research
*•
Corporation for Chapter Six of the Environmental Catalog of
Industrial Processes (ECIP) under EPA Contract No. 68-02-1320,
Task 17. This chemical tree was used as the initial list of
organic chemicals in the OCPDB, so all the chemicals added later
do not have ECIP process numbers. For the great majority of
chemicals, though, the chemical tree helps to visualize the com-
plexity of the organic chemical industry. Using the chemical tree
to determine the feedstocks required for and products made from
a chemical, and using the OCPDB to show production sites, the
interdependency of the chemical industry is delineated clearly.
This chemical tree is shown in Appendix IV.
4.1.4 Emission Factors
Emission factors are taken directly from the Source
Assessment Program compiled by Monsanto Research Corporation
(DE-203). These factors are readily retrievable in conjunction
with the other chemical-specific information contained in the
OCPDB (see Appendix I).
An example of emission factor output is shown in
Table 4-3 for ethyl acetate and acrylonitrile. Ethyl acetate
production from acetic acid and ethanol (ECIP process 92, see
chemical tree in Appendix IV) has measured emissions of both
ethyl acetate and ethanol. A more complete characterization of •
emissions is presented for the production and subsequent puri-
fication of acrylonitrile by the ammoxidation of propylene
route. This process is number 258 on the ECIP chemical tree.
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TABLE 4-3
EMISSION FACTORS
1673 ETHYL ACETATE
EMISSION FACTOWS
ETHANOL 5,3?i LB/TON
ETHYL ACETATE 5.0PI LH/TON
EMISSION FACTORS
SULFUR DIOXIDE 0.03 L8/TON
NITROGEN DIOXIDE 1,19 LB/TON
CARBOM MONOXIDE iss.sa LB/TON
METHANE 1,34 LB/TON
ETHANE 3,86 LB/TON
ETHYLENE 3,14 L8/TON
PROPANE & PROPYLENE 110,00 L8/TON
BUTENE 0,80 LB/TO.>*
BUTANES 0,ae LB/TOM
METHANOL «.i7 LB/TOM
PENTANES a,04 LB/TOM
ACETALOEHYDE 0,'46
HEXANES 0,04
ETHANOL 0.10 L8/TOM
8ENZEME 3,60 L&/TON
TOLUENE a,15 LB/TOM
ACRYLONITRILE 1,77 L8/TC1N
ACETQNITRILE 1,37 L8/TON
HYDROGEN CYANIOE 1.32 L^/TON
FUMARONITRILE 3,04 LB/TflN
PYHIDINE 5,16 L8/TON
PROPIONALOEMYDE 3,01 LH/TOM
FURAN (d,93 LB/TOM
AMMONIA ?,?<& L5/TON
ALLYL CHLORIDE 0,05 LB/TOM
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4.1.5 Wiswesser Line Notation
The Wiswesser Line Notation (WLN) is a line formula
chemical notation which describes the structural formula of a
chemical compound. The primary purpose of including the WLN
in this program is to allow machine retrieval of chemicals by
structure and to provide functional group search capabilities.
This search capability is discussed and an example given in
Section 5.1.
4.2 Site Specific Data
The specific information about plant sites was condensed
into one number per site, the plant site classification, and is
given each time the plant name is listed. The classification
was included to aid in an understanding of the organic chemical
industry and the types of production sites.
The basic factors taken into account for the categori-
zation of chemical production sites were:
Original Feedstock Source (coal, wood, or petroleum)
Refinery Association, and
Product Slate
Considering these factors, the specific company-sites were segre-
gated into the following classifications :
Class One represents company-sites utilizing coal, coal
tars or wood as a feedstock.
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Class Two represents refinery associated company-sites
producing basic petrochemical feedstocks only.
Class Three represents refinery associated company-
sites which produce both basic petrochemical feedstocks
and industrial organic chemicals.
Class Four represents nonrefinery associated chemical
production sites which produce both basic petroche-
mical feedstocks and industrial organic chemicals.
Class Five represents nonrefinery associated company-
sites producing industrial organic chemicals only.
No basic petrochemical feedstocks are produced at
these sites.
Class Six represents nonrefinery associated company-
sites that either produce chemicals as an aside to
a major area of interest in finished products (dyes,
soaps, fertilizers, etc.) or produce speciality cheini-'
cals for laboratory or analytical work.
Class One company-sites were determined from feedstock
information contained in the 1975 and 1976 Directory of Chemical
Producers (ST-351) (ST-285). Site specific feedstock information
on chemicals known to be produced from coal and coal tar were
compiled to obtain the listings of Class One. This category
primarily consists of chemical production sites operated in
conjunction with steel manufacturing facilities.
A chemical production facility is considered to be
refinery associated only if the refinery operating company or
company division produces the chemicals. If a chemical produc-
tion division of a major company is situated next to a refinery
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owned by Che same parent company, the chemical sice is considered
nonrefinery associated. The'locations of the chemical companies
were obtained from the 1975 and 1976 Directory of Chemical Pro-
ducers, and the various refinery sites from "The Oil and Gas
Journal", April 7, 1975. Natural gas liquid production plants
were considered equivalent to refineries.
A rather arbitrary division of petrochemicals was defined
to make a distinction between basic petrochemical feedstocks and
industrial organic chemicals. The basis petrochemical feedstocks,
as listed in the task description, are:
benzene
butylenes
cresols and cresylic acid
ethylene
naphthalene
propylene
toluene
xylene
All other organic chemicals are considered industrial organic or
end-use chemicals.
4.3 Chemical and Site Related Entries
When the separate entries of site and chemical are
brought together, certain "site-specific" information is also
given in the OCPDB. Specific chemical production routes and
plant capacities then have more meaning. Many chemicals are
produced by more than one route, and these are defined where the
information is available. Each specific route is designated by
a process number. The key that details the process routes for
each chemical is presented in Appendix II. The great bulk of
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this information was obtained from the Directory of Chemical
Producers and the Chemical Economics Handbook, both published by
the Stanford Research Institute. Site specific process information
on a few selected chemicals was obtained from the Monsanto Source
Assessment Program and by the contacting of individual plants by
R.adian personnel.
An example printout of processing route information
is shown in Table 4-4. Using Appendix II and Table 4-4, the pro-
cess routes used for the production of n-butanol are delineated.
Celanese at Bishop, Texas reacts crotonaldehyde to form n-butanol
while Dow Badische at Freeport, Texas, Eastman Kodak at Longview,
Texas, Oxochem at Penuelas, Puerto Rico, Shell at Deer Park,
Texas, Union Carbide at Penuelas, Puerto Rico, and Union Carbide
at Seadrift, Texas, all use the Oxo process involving hydrogenation
of butyraldehyde. Continental Oil at.Westlake, Louisiana uses
a Zeigler catalyst process and Publicker Industries at Philadel-
phia, Pennsylvania uses a fermentation process to produce n-butanol
Celanese at Bay City, Texas, Ethyl at Pasadena, Texas, and W. R.
Grace at Fords, New Jersey, all produce n-butanol, but the exact
process route is not known.
It is important to know site-specific chemical production
capacity along with the site-specific processing routes. Actual
production volumes of a chemical at any production site is almost
always proprietary information, but naineplate capacities are more
readily available and are contained in the program where possible.
An economic analysis is often important when process modifications
are being considered, and with the site production capacity known
a gross economic factor can be given. This factor should be an
indication of the economic importance of a particular process
to a plant, which would be a consideration in an industries'
assessment of process additions or modifications. The approximate
-22-
-------
TABLE 4-4
SITE-SPECIFIC PROCESS" ROUTE INFORMATION
i
10
6491 M*BUTVL ALCOHOL
PROCESS 1 ECIP NUMBER! [0B6]
920 CELANESE CHEMICAL CO.
PROCESS 2 ECIP NUMBER! 1264]
1610 OOH BAOISCHE CO.
19714 EASTMAN KODAK CO.
3770 OXOCHEM ENTERPRISE
45BOI SHELL OIL CO.
5320 UNION CARBIDE CORP.
533PI UN I UN CARBIDE CORP,
PROCESS 3 ECIP NUMBERI
138(4 CONTINENTAL OR COMPANY
PROCESS 4 ECIP NUMBER!
4232 PUBLICKER INDUSTRIES INC.
OTHER
910 CELANESE CHEMICAL CO.
2fl70 ETHYL CORP,
24751 W. R. GRACE AND CO,
[W00J
S BISHOP
5 FREEPORT
4 LONGVIEH
4 PENUELAS
4 DEER PARK
4 PENUELAS
4 SEAORIF1
4 WES1LAKE
!> PHILADELPHIA
S BAY CITY
h PASADENA
6 FOROS
rx
TX
PR
TX
PR
TX
LA
PA
TX
TX
-------
RADBAN
' CORPORATION
1976 prices for Che chemicals were obtained from the Chemical
Marketing Reporter and assuming production equal to 9070 of
capacity a rough dollar sales figure was calculated and is avail-
able through the Organic Chemical Producers' Data Program (see
Appendix I) as shown in Tables 4-5 and 4-6.
4.4 Combined Data Output
Although program commands allow a wide variety of data
outputs, all data entries may be obtained on a single printout.
An example of the total data base output is shown in Table 4-7.
-24-
-------
TABLE 4-5
COST INFORMATION BY CHEMICAL
PHIIP
Ml',I HS
SALES
PLANT CAP
HMLBS
SALES
MMS/YR
167W fcT-lYL ACKTAH
«2S rttCK.'-iAN iNSFHjntNTS, inc.
r.ELAMESt CHEMICAL CH.
CELANtSE (-'lEHirnl C'J.
KUDAK rn,
S IMC.
22
*1'IM3ANTO CO,
Mi|tSA.\TU HO.
PUHLIC\* Oljrf HAOISCHE CO.
449M WOHM & HAAS CO.
5-JbM llwir)'4 CARBIDE CORP.
•i
5
s
U.iJI
CLtAR LAKE
FWEEPOMf
OkErf
TAFT
92,169
TX
TX
TX
TX
LA
N/A
21.600
IX IHVl.HPifl 108,0010
LA 2M0.flH0 34,000
TOTAL 723.000 194.400
-------
18H
\ P.I AC*" I
(»7fl CUIflt
A-Mt MYLsr
181 ALLU'n CHEMICAL U
l77l/»
35. )'1
200
I
r-0
cr>
i
ALLJt'J CUBICAL
1(1" ALMPIC ACID
7BS r.
1 1 3'/ C
I 1 4M CYCLOrtF.
ALLIF.-) CHEMICAL C
3M/ S-jniiM ATI-.TATE
324VI SuCCHIC AGIO
ALuIE1) CHE.-HLAL LUMP
MALE I C
MALIC ACID
^ETHYU LHLORIOE
METHYLEME
TABLE /i-6 ,
COST INFORMATION BY SITE
PHOSGENE
3355 TOLUENE 0 1 1 SnCY ABATES (MI X 1
•,r-'i« f
l?07|
[o> •.i7(
lit lS-1Ai<
(«3M|
117-11
1 ]
[CV,I/IJ
s nun *
[W3HJ
164]
H
[HvlWJ
PKOl), TAP. PMICE
PA
U*
VA
PA
WV
10 0.15
\\f. 0.4 Id
10 0.0M
1(1 0.014
IM 1.0b
TOTAL
10 0.12
TOTAL
9,n« a,37
345. \fiV> 0.37
TOTAL
M.rtH 0.35
W.MM PI,67.
TOTAL
a.rfM 0.J5
3M.H0 0.22
U.tt0
25. H0
5/.UH
M.MPl
55.MM
9d.itf0
H.57
0.15
0.19
(J.ttM
M.23
0.25
TOTAL
SALES
(MHS/YR)
44.6
0.0
0.0
0.0
319.7
564.3
77.6
19.8
97.5
10.8
198,0
0.0
114.9
323.7
0.0
0.0
0.0
1,1
5.9
21.6
3)3
8.5
0.0
11.4
22.1
0.0
73,9
-------
TABLE 4-7
ALL CHEMICAL-SPECIFIC INFORMATION
1670 ETHYL ACETATE
PROD. VOL.! 106.M4 MMLBS (1974)
UNIT COSTI S 0.228 PER LB
SALES: 43.2:12 MM»/YR
FCIP NUMBER: 11192,2111 WLNI 2ovt
EMISSION FACTORS
tTHANOL &,00 LB/TON
tTHYL ACETATE 5.MH LB/TON
TOXICITY
^ ACUTE LOCAL
•
IRRITANT I
ACUTE SYSTEMIC
INGESTION 2 INHALATION 2 SKIN ABSORPTION 2
CHRONIC LOCAL
IRRITANT 1
CHRONIC SYSTEMIC
IN(>ESTION i INHALATION t SKIN ABSORPTION i
fHM PPM
a j)fi«M
-------
TABLE 4-7 (Continued)
ALL CHEMICAL-SPECIFIC INFORMATION
Cl KIN
1ES
i
N>
OO
625
920
970
1965»
19701
342H
423?
528(1
529M
BECKMAN INSTRUMENTS, INC.
CELANESE CHEMICAL CD.
CELANESE CHEMICAL CO.
EASTMAN KODAK CO,
EASTMAN KODAK CO,
MH^SANTO CO,
MO^JSANTO CO.
puaucKER INDUSTRIES INC,
UNlflN CARHIOE COKP,
UNION CA^HIOE COUP.
UNION CAMBIOE
6
5
S
5
4
6
fi
.S
!)
5
4
PALO ALTO
BISHOP
PAMPA
LONG VIEW
SPKINHFIELO
TRENTON
PHILADELPHIA
INSTITUTE AND
TEXAS CITY
SOUTH CHARLESTON
CA
TX
TX
TN
TX
HA
»'I
PA
TX
uv
TX
-------
.RAD9AN
CORPORATION
5.0 SEARCHES
The most useful and unique feature of the OCPD3 program
is the ability to conduct searches of the information which it
contains. The possible searches include identifying all the
chemicals with a certain desired chemical structure, identify-
ing all the sites that produce a specified product slate,
conducting any of the possible commands or searches within only
selected combinations of states or EPA regions. These searches
were set up to answer quickly and efficiently any questions that
the EPA might request.
The possible searches are discussed in the following
sections.
5.1 Chemical Structure
The searches with respect to structure are conducted
using the Wiswesser Line Notation (WLN). The WLN is a method for
writing and describing the structure of a chemical molecule on one
line using normal typewriter characters. Thus a search for any
desired chemical structure is possible by searching the WLN's
for the appropriate combination of characters. This capability
allows searches of all the chemicals in the data base for carboxylic
acid groups, amine groups, ether linkages, or any other functional
group or structure of interest. The sites that produce these
chemicals can then also be identified. The chemical specific
entries as discussed in Section 4 (toxicity, production volume,
emission factors) are easily included on the OCPDB Program print-
out of identified chemicals. It is also possible to cascade
commands so that only the plant sites in a desired EPA region
are listed. This will be further discussed in Section 5.3.
-29-
-------
CORPORATION
An example of the chenical structure search is illustrated in
Table 5-1 which lists all chemicals in the data base that con-
tain carboxylic acid groups. The carboxylic acid structure can
be represented by either QV or VQ, therefore both structures
must be requested and the output is as shown.
5.2 Commonality
A group of searches are possible under the general
heading of "commonality". The two main approaches are as follows:
Have the OCPDB Program identify all the sites
which have "in common" the production of specified
chemicals, or
Specify a group of plants and have the program
search for commonality between the product slates
of these plants.
The first option listed is most useful when chemicals have been
identified or are known and specific sites need to be pinpointed.
Even more useful information can be obtained from the program
when this option is taken. For the sites that have been identi-
fied, the program can continue to list all other chemicals produced
in common at those sites and further list the five "next most
commonly" produced chemicals. This command was executed for
ethylene oxide and ethylene glycol and is shown in Table 5-2.
Of all the sites that produce ethylene glycol 78.9% also produce
ethylene oxide. Of all sites that produce ethylene oxide 93.7%
also produce ethylene glycol. No other chemical is produced at
all of the fifteen sites listed, but diethylene glycol is the
next most common chemical and is produced at 14 of these sites.
-30-
-------
TABLE 5-1
WISWESSER LINE NOTATION SEARCH FOR CARBOXYLIC ACID GROUPS; QV. VQ
CHEMICALS WITH wISWESSER LINE NOTATION I QV
7B ACETIC ACID WLNI QVl
160 ACRYLIC ACIO AND ACRYLATE ESTERS WLNI QvlUlQVlVl
leu AUIPIC ACIO WLNI Qv4vo
43H BENZC1IC ACIO WLN! «VR
7flM P-TERT-RUTYLBENZUIC ACIO WLN! OVR BX
76M N^auTYHIC ACIO *LN: QV3
H4H CHLHROACETIC ACID WLN: (JV1G
9P>H CHLOROHENZOIC ACIO WLN! QVR XG
t^5M CROTONIC ACTO WLN! OV1U2 -T
IHHCt CYANOACETIC ACIO WLNt OV1CN
207M FUMARIC ACIO WLN: DVlUlVQ-T
221W P-HYDROXYBENZOIC ACIO WLNt OVR Dd
ISOHUTYRIC ACID WLN: OVY
ISOPHTMALIC ACID WLN: HVH CVQ
MALEIC ACIO WLN: QV1U1VQ -C
MALIC AGIO WLN:
?4fii1 METHACRYL1C ACIO WLN:
-------
I
U)
TABLE 5-1 (Continued)
WISWESSER LINE NOTATION SEARCH FOR CARBOXYLIC ACID GROUPS; QV. VQ
275B MEOPENTANOIC ACID MLNI QVX
293d PHENYL ANTHRANRIC ACID WLNI QVR BUR
3360 PROPIQNIC AGIO MINI QV2
316IA RESORCYLIC ACID NLMI OVR Bit 00
3i7tl SALICYLIC ACID <4LN: QVR BQ
32211 SHRHIC ACID MLNS QV1LI2U2
3240 SUCCINIC AGIO MLNt OV2VO
32BM TE9EPHTHALIC ACID WIN! OVR DVQ
-------
TABLE 5-1 (Continued)
WISWESSER LINE NOTATION SEARCH FOR CARBOXYLIC ACID GROUPS; QV, VQ
CHEMICALS WITH MISMESSER LINE NOTATION t vo
LO
180 AOIP1C ACID
22* AMINOBENZOIC AGIO (M,P)
J4P) ANTHRANTLIC ACID
4213 BENZIL1C ACID
12MVI DIAMINORENZOIC ACID
154H 3,5-OlNlTROBENZOIC ACID
2&70 FUMAKIC ACin
211(1 GLYCINE
2J4H ISOPHTMALIC ACIO
242U MALEIC ACID
244il MALIC ACID
27B& MlTROBENZniC ACID (M,0,P)
324P SUCCI^IC ACID
3280 TE^EPHTHALIC ACID
WLNJ OV4VQ
HLNI ZR CVQ/ZR DVQ
WLNt ZR UVQ
UXR&R&VQ
ZM XZ Xvn
WLNI UNR CVQ ENW
WLM: OVIUIVO-T
MLNI zivo
WLNJ QVR CVQ
MI.MI QV1U1VQ -C
QVYQtvn -L
xvn
DVO
-------
TABLE 5-2
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
PLANTS PRODUCING THE FOLLOWING PRODUCT SLATE i
NUMBER NAME X OF TOTAL PRODUCING THIS CHEMICAL
U3fl ETHYLENE GLVCOL
19API ETHYLENE OXIDE
78,9
93.7
59H BASF WYANOOTTE CORP.
B7H CALCASIEU CHEMICAL CORP.
930 CELANESE CHEMICAL CO.
164Ct DOri CHEMICAL CO.
169(1 DOM CHEMICAL CO.
1970 EASTMAN KODAK CO,
281H JEFFERSON CHEMICAL CO., INC.
3!>9H NORTHERN NATURAL GAS CO.
37281 OLIN CORP.
PPG INDUSTRIES, INC.
PPG INDUSTRIES, INC.
46(10 SHELL OIL CO,
532* UNION CARBIDE CORP,
533M UNION CARBIDE CORP.
5350 UNION CARBIDE CORP,
4 GEISMAR
5 LAKE CHARLES
S CLEAR LAKE
4 FREEPORT
4 PLAQI1EMINE
4 LONGVTEW
4 PORT NECHES
4 MORRIS
4 HRANOENRURG
5 BEAUMONT
5 GUAYANILLA
5 GEISMAR
4 PENIIELAS
4 SEAORIFT
4 TAhT
LA
LA
TX
TX
LA
TX
TX
IL
KY
TX
PH
LA
PR
TX
LA
COMMON CHEMICALS
|b3B ETHYLENE GLYCOL
19H0 fiTHYLFNR OXIDE
NEXT FIVE MOST COMMON CHEMICALS
OTETHYLENE GLYCOL
-------
TABLE 5-2 (Continued)
u>
Ul
i
590
930
1640
1690
1970
2610
359(4
3720
4JI50
4060
4600
5320
5330
5350
COMMONALITY OF ETHYLENE
BASF WYANDOTTE CORP.
CELANESE CHEMICAL CO.
DOM CHEMICAL CO,
00*1 CHEMICAL CO.
EASTMAN KODAK CO,
JEFFERSON CHEMICAL CO,, INC.
NORTHERN NATURAL HAS CO.
OLIN CORP,
PPG INDUSTRIES, IMC.
PPG INDUSTRIES, INC,
SHELL OIL co,
UNION CARBIDE CORP.
UNION CARBIDE CORP,
UNION CARBIDE CORP,
GLYCOL
4
5
4
4
4
4
4
4
5
5
5
A
4
4
AND ETHYLENE OXIDE
GEISMAR
CLEAR LAKE
FREEPORT
PI.AOUEMINE
LONGVIEW
PORT NECHES
MORRIS
BRANDENBURG
BEAUMONT
GIIAYANILLA
GEISMAR
PENUELAS
SEAORIFT
TAFT
3460 TRIETHYLENE GLYCOL
930
1640
1690
1970
2H1S»
3720
4/150
4060
4600
5320
5330
5350
CELANESE CHEMICAL CO.
OOrf CHEMICAL CO,
1)0*1 CHEMICAL CO,
EASTMAN KODAK CO.
JEFFERSON CHEMICAL CO,, IMC,
OLIN CORP.
PPG INDUSTRIES, INC,
PPG INDUSTRIES, INC.
SHELL OIL CO,
UNION CARBIDE CORP.
UNION CARBIDE CORP,
UNION CAUBIOE CORP,
5
4
4
4
4
4
5
fi
5
4
4
4
CLEAR LAKE
FREEPORT
PLAOUEHTNE
LONGVIEW
PORT NECHES
BRANDENBURG
BEAUMONT
GUAYANILLA
GEISMAK
PFNUELAS
SEAORIFT
TAFT
LA
TX
TX
LA
TX
TX
TL
KY
TX
PR
LA
PR
TX
I. A
TX
TX
I.A
TX
TX
KY
TX
PR
LA
PR
TX
LA
-------
1770 ETHYLENE
TABLE 5-2 (Continued)
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
1640 DOW CHfcMICAL CO.
169Id 004 CHEMICAL CO,
1970 EASTMAM KODAK CO,
2B1M JEFFERSON CHEMICAL CO., INC,
3590 NORTHERN NATURAL GAS CO,
3720 ()LIN CORP.
5320 UNION CARBIDE CORP,
533M UNION CARBIDE CORP.
53521 UNION CARBIOE CORP,
309VI PROPYLENE
FREEPORT
PIAQUEMINE
LONGVIEW
PORT NECHES
MORRIS
BRANDENBURG
PfcNUELAS
SEAORIFT
TAFT
TX
LA
TX
TX
IL
KY
PR
TX
LA
to
b90 BASF WYANf)OTTE CORP,
1640 OOW CHEMICAL CO,
1690 004 CHEMICAL CU.
197^ EASTMAN KODAK CO,
281(1 JEFFERSON CHEMICAL CO., INC,
3E>90 NORTHERN NATURAL GAS CU,
5323 UNION CARtJIHE CORP,
533M UNION CARBIDE CORP,
53514 UNION CARRIOE CORP.
136W OTETHYLENE GLYCOL MONOMETHYL ETHER
4
4
GEISMAR
FREEPORT
PLAOUEMINE
LONC.VJEH
PORT NECHES
MORRIS
PENIIELAS
SEAHRIFT
TAFT
LA
TX
LA
TX
TX
IL
MR
TX
LA
1970 EASTMAN KODAK CO,
2810 JEFFERSON CHEMICAL CO.,
3720 ULIN CORP,
4250 PPG INDUSTRIES, INC.
46BPI SHELL OIL CO.
5350 UNION I'ARSIOE CORP,
INC.
4 LONGVIEM
4 PORT NECHES
4 BRANDENBURG
5 BEAUMONT
5 GEISMAR
4 IAFT
TX
TX
KY
TX
LA
LA
-------
CORPORATION
The four next most common chemicals are also given in Table 5-2,
down Co diethylene glycol monomechyl ether which has six produc-
tion sites in common with both ethylene oxide and ethylene glycol.
A preliminary search to identify chemicals that are
commonly produced together has been initiated with the OCPDB
Program. This task is discussed in Appendix III, where the degrees
of commonality between chemical pairs are listed.
A command with one more degree of sophistication is also
available through the user's file. It effectively reforms the
organic chemical production site matrix to only those sites producing
chemicals on a list supplied by the user. Commonality searches
can then be executed using only this abbreviated matrix.
5.3 Screening
The screening procedure is a method whereby all commands
can be executed using only certain segments of the entire data
base. The data base can be limited to production sites with specific
site classifications (Section 4.2), specific states and/or EPA
Administrative Regions.
Thus, any state or group of states, or any EPA region
or group of regions, can be specified at the onset of a run. The
commands will then be executed with only the plant sites in the
specified geographic region being available from the data base.
The geographic screening is possible for all commands, both list-
ings and searchings. When the geographic options are taken but no
state or EPA region is to be deleted from the data base, the OCPDB
Program then structures the output to be state-by-state within
each of the ten EPA regions.
-37-
-------
RADIAN
CORPORATION
The same procedure is used for any specified group
of plane classifications. If for example, listings or searches
are desired considering only pecroleuin or petrochemical feedstock
plants and not coal and wood processers, this can be easily
accomplished.
The screening procedures are all additive. It is possible
to cascade a plant site classification requirement, an EPA region
and state requirement, and a commonality search into one execution.
An example of the cascading of commands is shown in Table 5-3.
Commonality of ethylene glycol and ethylene oxide, the same two
chemicals as shown in Table 5-2, is given state-by-state in EPA
region VI. The output for each^state represents a new commonality
search within the denoted area, and the percentages given are for
that area only.
-38-
-------
i
u>
TABLE 5-3
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
WITHIN EPA REGION VI. BY STATE
EPA REGION VI • ARKANSAS
PLANTS PRODUCING THE FOLLOWING PHOOUCT SLATE i
NUMUER NAME X f)F TOTAL PRODUCING THIS CHEMICAL
1H3& ETHYI.FNE GLYCOL - &,»
1980 ETHYLENE OXIDE fl.rt
EPA REGION VI - LOUISIANA
PLANTS PRllDuriNt THE FOLt OWING PROOUCT SLATE I
NIIM8ER f4Ahf X OF TOTAL PRODUCING THIS CHEMICAL
183PI ETHYLPNE GLYCOL 83.3
ETHYLFNE OXTOF ldi^W
J>9'/1 BASF WYANOOTTE TOWp. 4 GEISMAR LA
87M CALCASIEU CHhMlCAI. COHP. ft LAKE CHAHLES LA
00*1 CHI-.MICAL nn. 4 PLAOUF^INE IA
SHELL OIL C0t S GFISMArt LA
UNION CAkHIOF. CORP. 4 TAFT I A
-------
TABLE 5-3 (Continued)
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
WITHIN EPA REGION VI. BY STATE
COMMON CHEMICALS
1B30 ETHYLENE GLYCOL
198H ETHYLENE OXIDE
NEXT FIVE HOST COMMON CHEMICALS
jJ OIETHYLENE GLYCOL
O
I
39M BASF WYANOOTTE CORP.
169M DOM CHEMICAL CU(
4600 SHELL OIL CD,
53514 UNION CAHBIOE COUP,
3B90 PROPYLENE
4 GEISMAR
4 PLAQUEMJNE
5 GEISMAR
4 FAFT
LA
LA
LA
LA
59PI BASF MYANOOTTE COKP.
GEISMA*
LA
169M DOM CHEMICAL CO,
5350 UNION CAHHIDE COKP,
3460 TRIETHYLENE GLYCOL
4 PLAOUEMINE
4 TAFT
LA
I. A
1699 00- CHEMICAL CO.'
460d SHELL UTL CO.
A35IA UNION CAKHI06. CORP,
4 PLAQUEMIME
5 GFISMAR
4 TAFT
LA
LA
LA
-------
TABLE 5-3 (Continued)
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLEHE OXIDE
WITHIN EPA REGION VI. BY STATE
123W 1 ,2*OICHLOHnETMANE
1690 DO* CHEMICAL CO. 4 PLAOUEMINE LA
535B UNION CARBIDE CORP. 4 TAFT LA
136M DIETHYLENE GLYCOL MONOMETHVL ETHER
46HW SHELL I'lL CO, 5 GEISMAR LA
5358 UNION CARBIDE. CORP. 4 TAFT LA
EPA REGION VI - NEW MEXICO
PLANTS PROOUCIMG THE FOLLOWING PRODUCT SLATE i
NUMBER NAME X OF TOTAL PRODUCING THIS CHEMICAL
ETHYLEWE GLYCOL
19HJ» ETHYLENE OXIDE
*NQN£*
-------
TABLE 5-3 (Continued)
COMMONALITY OF ETHYLEHE GLYCOL AND ETHYLENE OXIDE
WITHIN EPA REGION VI. BY STATE
EPA REGION VI - OKLAHOMA
PLANTS PRODUCING THE FOLLOWING PRODUCT SLATE i
NU"HER NAME X OF TOTAL PRODUCING THIS CHEMICAL
183W ETHYLENE GLYCQL
198H ETHYLENE OXTOE
0,0
01,0
ro
i
*N()NE*
EPA REGION \tl - TEXAS
PLANTS PRUOUCING rut FOLLOWING pRonucT SLATE i
NUMBER NAME X OF TOTAL PRODUCING THIS CHEMICAL
IM.1H ETHYLENE GLYCOL
I98U ETHYLENE OXIDE
7S.0
1HPI.H
CELANESE CHEMICAL CO,
164W DO* CHEMICAL CH,
l»70 EASTMAN KODAK CO,
2bjw JEFFERSON CHfcMiCAI. TO,, IMC,
4M5& PPG INl)HbTR|tS, INC.
UNION CAHBIOE
S
4
4
4
5
4
CLEAR
FRE'EPORT
PDhfT NECHES
AEAUHOMT
SEAPRIFT
1 TX
TX
TX
TX
TX
TX
-------
TABLE 5-3 (Continued)
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
WITHIN EPA REGION VI. BY STATE
•P-
u>
i
COMMON CHEMICALS
13(10 QlfcTHYLENE GUY COL
1B3P ETnYLENE GLYCOL
198(1 ETHYLENE OXIDE
34fiH TRIETHYLENE GLYCOL
NEXT FIVE MOST COMMON CHEMICALS
177& ETHYLENE
CLi.
197,!) EASTMAN KODAK CO,
2810 JEFFERSON CHLMICAL CO., INC,
533» UNION CARHIOE COHP,
PROPYLENE
4
4
4
4
PORT NECHES
SEAOHIFT
TX
T<
TX
TX
Ib4« QOW CHhMlCAL CO,
I97p EASTMAN KODAK en,
2HJM JEFFERSON CHEMICAL CO.,
5J.1t) UNION CARBIDE CORP,
INC.
4
4
4
4
FREEPORT
PONT NECHES
SFAORIFT
rx
TX
TX
TX
-------
TABLE 5-3 (Continued)
COMMONALITY OF ETHYLENE GLYCOL AND ETHYLENE OXIDE
WITHIN EPA REGION VI. BY STATE
1360 OJETHYLENE GLYCOL MONOMETHYL ETHER
1970 EASTMAN KODAK CO. 4
2fllM JEFFdRSON CHErtlCAl. CO., INC, 4
4H50 PPG INDUSTRIES, IMC. 5
1661 EHTANOLAMINE
LONRVIEH
PORT NECHES
BEAUMONT
TX
TX
TX
1640 DON CHEMICAL CO, 4
2blH JEFFERSON CHEMICAL CO,, INC, 4
533PI UNION CARBIDE CORP, 4
I93M ETMYLENE CLYCOL MONnMETHYL ETHER
FREEPORT
PORT NECHES
SEAORIFT
TX
TX
TX
197M EASTMAN KODAK CO,
2Bld JEFFERSON CHEMICAL CO., IMC,
4C5U PPG INOUSTHUS, INC.
4
4
5
PORT NECHES
BEAUMONT
TX
TX
TX
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CORPORATION
APPENDIX I
COMMANDS AVAILABLE TO
ORGANIC CHEMICAL DATA BASE
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CORPORATION
Commands Available Co Access the Organic Chemical
Producers Daca Base Program
Four digit commands have been developed to sore, search
and lisc the daca contained in the Chemical Producers Data Base
Program. The first two digits are format control variables,
listed below as X and Y, and will be explained after the command
listings. The third and fourth digits in the command prescribe
which of the various searches or sorts of the data is to be
conducted, as described below. Realizing that the X's and Y's
will be digits in an actual command, the possible commands are:
Listings
X001 - List all plants and all chemicals
X002 - List product slate for all plants
XY03 - List all chemicals along with the plants where they
are produced
X004 - Same as X001 except chemical list includes specific
chemical production routes
X005 - Same as X002 except chemical list includes
specific chemical production routes
XY06 - Same as XY03 except chemical list includes specific
chemical production routes
X007 - List all plants by classification
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X008 - List all chemicals according to their plant
production site classification
X009 - List the chemicals including the specific
chemical production routes by plant classification
X011 - List the chemicals specified
XY12 - (1) List the production site for each specified
chemical, then, (2) regroup this information and
list by site the product slate from the chemicals
listed.•
XY13 - Same as XY12, and then (3) list the entire product
slate for each identified plant
X022 - List for the requested sites chemical specific
production capacity, chemical price and a dollars
sales figure assuming production is 907, of capacity
X033 - List as much of the following information as is
available: (1) chemical price, (2) total produc-
tion volume and sales and (3) for chemicals with
known site specific capacities, list sales breakdown
by sites.
Any of the chemical and site listing commands can be followed by
0001 on the command card and only the sites will be listed, or
followed by 0002 and only the chemicals will be listed.
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Searches
X010 - List the plants that produce a specified product
slate
X020 - Same as X010, but continue to list all other
chemicals produced in common at the listed plants
and the next five most common chemicals
X030 - List the chemicals produced in common by specified
plants
X040 - Same as X010, except the chemical list includes
specific chemical production routes
X050 - Same as X020, except the chemical list includes
specific chemical production routes
X060 - Same as X030, except the chemical list includes
specific chemical production routes
X070 - List the chemicals that contain any desired
structure, as identified by the Wiswesser Line
Notation
XY80 - List all the chemicals identified in the X070
search, along with the plants that produce each
X090 - List the plants, along with the chemicals themselves,
that produce the chemicals identified in the X070
search
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Screenings
9999 Specify plant site classifications
9997 Specify EPA Administrative Regions
9996 Specify States
Format Control Variables
The command variables X and Y will now be explained.
Each chemical has associated with it certain information indepen-
dent of production sites. This includes toxicity, production
volume, emission factors (for each process), and EPA's Environmental
Catalog of Industrial Processes (ECIP) process number. Depending
on the digit, all, none, or combinations of this information will
be printed each time the chemical name is printed, as shown:
Let A = ECIP process number and Wiswesser Line Notation
B = production volume
C = toxicity
D = emission factors
E = Cost information
So that when
Print Out
X = 1 - A
X = 2 -* B
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3 *
X - 5 H. A.B.C.D.E
X = 6 * A,B
X = 7 -. A,C
X - 8 -.. B,C
X = 9 * E
X =• 0 •* none
The X = 9 command for cost information is presently available
only on the X001, X022 and X033 commands.
The Y command can only be used when production sites
are listed for each chemical. The options available are:
• .for Y=0 simply the plants are listed,
for Y=l site specific production capacities
are printed,
for Y=2 the chemicals with more than one production
route have their plants grouped according to their
processing routes, and
for Y=3 groupings are made identical to Y=2 but
site capacities and emission factors are also listed,
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Future Y commands could include information on reaction character-
istics and waste streams.
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APPENDIX II
CHEMICALS IN ORGANIC CHEMICAL DATA BASE
AND PRODUCTION PROCESS ROUTES
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ORGANIC CHEMICALS AND
PRODUCTION PROCESS ROUTES
The chemicals contained in the Organic Chemical Producers'
Data Base are presented in this appendix. The derivation of the
list is discussed in Section 3.0 of the report. The different
process production routes are listed only for the chemicals where
it is known how each site produces that chemical. Certain plant
sites use more than one process to produce the same chemical.
Asterisks are used to identify all processes that are one of
several processes that produce a specific chemical' at any one
site. The process route key is given following this chemical
listing. The OCPDB chemical numbers are on the far right after
the name. The numbers in parentheses refer to processes as
shown on the chemical tree contained in the draft copy of EPA's
Environmental Catalog of Industrial Processes which is reproduced
in Appendix IV.
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE
28 ACETAL
33 ACETALOEnYDE
PROCESS 1
PROCESS 2
PROCESS 3
43 ACETALDOL
53 ACETAMIOE
63 ACETANILIOE
72 ACETIC ACID
PROCESS I
PROCESS 3
83 ACETIC AMHYORIOE
93 ACETONE
PROCESS 1
PROCESS 2
PROCESS s
PROCESS 7
PROCESS fl
ppocess «>
aa ACETONE
na ACETONITSILE
122 ACETQPHEMONE
125 ACETYL CMLOPID
133 ACETYLENE
PROCESS i *
PROCESS 3 *
PROCESS 4 *
PROCESS 5
PROCESS ?
153 ACRYLAMIOE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
isa ACRYLIC ACID AND ACRYLATE ESTERS
PROCESS i
PROCESS 2
PROCESS 3
173 ACRYLONITRILE
183 AOIPIC ACID
185 AOIPQNITRILE
193 ALKYLNAPHTHALENES(METHYL)
23? ALLYL ALCOHOL
21? ALLYL CHLORIDE
223 AMINQBEMZOIC AGIO (M,P)
232 AMINQETHYLETHANOLA1INE
235 P-AMINQPHENQL
24a AMYL ACETATES
253 AMYL ALCOHOLS (8 ISOME9S)
263 AMYLAMINE
273 AMYL CMLORIOE
233 AMYL MERCAPTANS
293 AIYL PHENOL
323 ANILINE
313 ANILINE HYDROCHLORIOE
332 ANISOLE
343 AMTHRANILIC ACID
353 ANTHRAQUlMQNg
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
363 3ENZALOEHYQE
373 3ENZAHIOE
383 3ENZENE
PROCESS 1
PROCESS 2
PROCESS 3
PROCESS A
PROCESS 5
393 3EN7ENEOISUUFOMIC ACIO
4«J9 3ENZENESULFQNIC AGIO
410 3ENZIL
423 3EMZILIC ACIO
43^ 3ENZQIC ACIO
443 3ENZOIN
453 3EMZONITRILE
463 3ENZOPHEMQNE
482 3ENZOTRlCHLnRIOE
493 3ENZOYL CHLORIDE
503 3ENZYL ALCOHOL
522 3ENZYL 8EMZOATE
533 3ENZYL CHLORIDE
54« 3ENZYL OICHLORIOE
553 3IPH£NYL
560 3ISPHENQL A
573 3ROMQBENZENE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
583 3ROMONAPHTHALENE
593 3UTAOIEME
PROCESS I *
PROCESS 3 *
PROCESS 4
592 l-BUTENF
6010 M-9UTYLACETATE
633 S-BUTYLACRYLATE
ALCOHOL
PROCESS 1
PROCESS 2
PROCESS 3
PROCESS 4
653 SEC-BUTYL ALCOHOL
663 TERT-8UTYL ALCOHOL
673 S-BUTYLA*I.ME
683 SEC-BUTYLAMINE
592 TERT-BUTYLAMINE
708 P-TERT-3UTYLBEN2QIC AGIO
713 1,3 BUTYLENE GLYCOL
72a 3UTYLENES
733 fERT-BUTYLPHE^OL
753 M-BUTYRALOEHYOE
763 ^-BUTYRIC AGIO
77'3 -4-BUTYRIC ANHYDRK56
783 ^-
7<3a CARBON DISULFIOE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
TETRA39QMIOE
312 CARBON TETRACHLORIDE
PROCESS A *
PROCESS 5 *
PROCESS 6 *
823 CEIUULOSE ACETATE
843 :HLOR.OACETIC AGIO
854 1-
873 P-
83? CHLOROBENZAUOEHYDE
3921 C
PROCESS 1
PROCESS 2
c ACID
9515 CHLOROaEMZQTSrCHLnwIDE (0,P3
913
923 Z
921
932
943
953
951
9S3
965 CHLOHOSULFO^IC ACIO
973 ^-CHLQROTQL'JENE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS ' DATA BASE (Continued)
9aa O-
995 CHLOROTRIFUJORQMETHANE
1335J i-CRESOL
1313 0-CRESOL
1323 P-CWESOL
1221 CRESOLS, MIXED
1338 CRESYUIC ACID
1343 CSOTONALOEHYOE
1353 C^QTONIC AGIO
1360 CU*ENE
1373 CUMEwE MyOf?OPE»OXIOE
1383 CYANQACET1C ACID
1393 CYAMOGEN CHLOTOE
naa CYANUPIC AGIO
1113 CYANURIC CHLORIDE
1123 CYCLOHEXAME
PROCESS I
PROCESS 2
1133 CYCLOHEXAMO!.
PROCESS 1
PROCESS 2
1143 CYCLOHEXA-gQME
PROCESS 1
PROCESS 2
1153 CYCUOHEXEME
1163 CYCLOHEXYLAMIME
1173 CYCUOOCTAOIE.ME
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
1193 OIACETQME ALCOHOL
123? DIAMIMCJ3ENZOIC ACID
1213 DICHLQaOASILIME
1215 H-OICHLOR08ENZENE
1216 3-DlCHLOa03ENZE,M£
122* P-OICHL09Q9ENZENE
1221
1232 1,2-OICHLOROETHAME
1243 OICHLQROETnVL ETHER
125Z
1272
1293 3IETHYL.AMINE
3IETHYLENE GLYCOL
DIETHYLEME GLYCOL OIETHYL ETn£H
3IETHYLENE GLYCOL DIMETHYL 5THEP
1315! 3IETHYLENE GLYCOL MO^OiJTYL ETHE«?
1322 DIETHYLENE GLYCQL MOM03UTYL ETHER ACETATE
1333 DIETHYLE^E GLYCHL MONHETHYL ETHpl?
134J DIETHYLEME GLYCOL MOMOETHYL ETHER AC£TAT£
1363 DIETHYLENE GLYCOL MPNO^ETHYL ETHt3
1423 DIETHYL SULFATE
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CHEMICALS IN ORGANIC CHEMICAL -
PRODUCERS' DATA BASE (Continued)
1433 DIFLU030ETHASE
1442 D
1453 3KETEME
1462 O
147? NJ
1483 OIMETHYL
1493 O
15C53 'DIMETHYL S'JLFATE
151^ DIMETHYL SULFI3E
1522 3I1ETHYL
1333 DIMETHYL
154? 3,5-OlNl
1545 2.4-OlNir^OPHEMQL
1553 3INITSQTOLUENE
1563 DIQXANE
1573 DIOXOLAME
153? .DIPHENYLA^I^'E
1593 3IPHEMYL QXIOE
1613 DTP'OPYLE^E GLYCOL
1623 DOOECE^E
1543
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE - (Continued)
1653 EPICHLOSOHYOHIN
1553 ETHANQL
15S1 EHTANOLAMINE
1673 ETHYL ACETATE
1583 ETHYL ACETQACETATE
1694 ETHYL ACHYLATE
1733 S
1715) ETHYLBEMZENE
PROCESS 1 *
PROCESS 2 *
1723 ETHYL
1733 -THYL CELLULOSE
1743 ETHYL CHLQHIOE
1753 ETHYL CHL093ACETATE
1753 EThYLCYA.MOACETATc
1773 ETHYLENE
1783 ETHVLENg
1793 ETHYLENE
19.13 ETHYLEME
1913 ETHYLE-'JE
1833 ETHYLENE G
PROCESS I
PROCESS 2
1843 ETHYLENE GL^COL OIACETATE
1873 ETHYLENE GLYCOL OlMETnyi.
1893 ETHYLENE GL^CHL lOMOBUTYL
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS ' DATA BASE (Concinued)
19371 ETHYLENE GLYCOL MrjNOaUTYL ET^ER ACETATE
191Z ETHYLENE GLYCOL MONOETHYL ETHE*
1923 ETHYLENE GLYCOL MONOETHYL ETHE* ACETATE
1933 ETHYLENE GLYCOL MONOMET'-IYL ETHER
194Z ETHYLENE GUYCOL MONOMETHYL ETHEH ACETATE
1963 ETHYLENE GLYCOL MQNOPH£VJ YL ET^EW
197a ETHYLENE GLYCOL MON0P30PYL ET4ER
1983 ETHYLENE QXIOE
ETHYL ETHER
2-ETHYL-HEXANQL
23121 ETHYL ORTHOPOR^ATE
2*23 ETHYL OXALATE
2333 -THYL SOOIUM OXALACETATE
2343 FORMALDEHYDE
PROCESS t
PROCESS 2
2353
2363 FORMIC ACIO
2373 FUMARIC ACIO
3LYCEROL(MATuRAL&SYNTH;TIC)
PROCESS 1
BROC^SS 2
PROCESS 3
°ROCI-S«5 5
PROCESS 5
2391 3LYCERQL 0 I CHLOROHYOH I M
21'JI3 3LYCEPOL TR ! CPOL VOX YP5? D = YLE
2113 3LYCINE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
2122 3LYOXAL
2143 HEPTENE
2145 HEXACHLOWOBENZENE
2153 HEXACHLOROETHANE
2163 HEXAQECYL ALCOHOL
21S5 HEXAfiETHYlENEOlAMlNE
2173 HEXAMETHYLENE GLYCOL
2182 HEXAMETHYLENE
2193 HYDROGEN CYANIDE
2213 P-HYDROXYBEMZQIC ACID
2242 ISOAHYLENE
2253 IS08UTANQL
2263 ISOBUTYL ACETATE
2261 ISQ8UTYLENE
2273 ISORUTYURALOEHYnE
22»»2 ISOSUTY^IC ACID
2333 ISOOECAMOL
2323 ISOOCTYL ALCOHOL
2321 ISOPENTANE
2333 ISOPHORONE
2342 ISOPHTHAtIC ACID
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
2353 ISOPRENE
PROCESS 1
PROCESS 2
PROCESS 3
2353 ISQPRQPANOL
2373 ISQPRQPYL ACETATE
2393 ISOPROPYLAMINE(MOMO)
2393 ISQPROPYL CHLORIDE
24CJ3 ISOPROPYLPHEMQL
2410
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
2573 ^ETMYLCYCLO*EXANE
2591 l£THYLCYCLOH£XA>JONE
2623 1ETHYLENE CHLORIDE
2633 1ETHYLENE
2542 METHYL ETHYL KETQN£
PROCESS I
PROCESS 2
PROCESS 3
2645 1ETMYL FORMATE
2653 METHYLIS03UTYL
2562 1ETHYLIS03UTYL KETQNE
2565 METHYL METHAC9YLATE
. PROCESS 1
PROCESS 2
2673
2692 A-METHYLSTY^ENE
2731 MAPHTHALE^E
PROCESS I
PROCESS 2
2712 A-N4PHTHALEME SULFOMC ACID
2723 3-.MAPHTHALEME SULFQMIC AC10
274i» 3-NAPHTHQL
2753 MEOPENTANOIC ACID
2756 3-NlTRQANILINE
2757 P-NITROANILINE
2763 Q-NITROA.M1SOLE
2762 ?-NlTROA*ISOLE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
2773 NITROBENZENE
2782 NITR08ENZOIC ACID (M,0,P)
279a MXTROETHANE
2791 NITRQMETHANE
2792 MlTROPrtENOL
2793 SITROPROPANE
28fti« NITP-OTOLUENE
2913 NONENE
2823 MQNYL.PHENQU
2839 3CTYLPHENOL
2849 PARALOEHYOE
2853 PENTAERYTHRITOL
2851 N-PENTAME
2855 1-PENTENE
2860 PERCHLOROETHYUENE
PROCESS 1
PROCESS 4
PROCESS 5
2882 PERCHLOROMETHYL ME3CAPTAN
2890 Q-PHENETIOIME
2933 s-PHENETIOlNE
291^ PHENOL
PROCESS 1
PROCESS 2
PROCESS 3
PROCESS 4 •
PROCESS 5
PROCESS 1 *
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
292a SHEMOLSULFONIC ACIDS
2933 PHENYL ANTHRANILIC AGIO
2942 PHENYLENEOIAMINE
2953 PHOSGENE
2963 PHTHALIC ANHYDRIOE
PROCESS 1
PROCESS 2
PROCESS 3
2973 PHTHALI1IOE
2981 3-PICOLINE
2993 PIPERAZIME
330-3 POLYBUTENES
3310 POLYETHYLENE GLYCOL
3330 POLYPROPYLENE GLYCOL
3353 SROPIONALDEHYOE
3363 PROPIONIC
PROCESS t
PROCESS 2
PROCESS 3
3361 M-PRQPYL ALCOHOL
3373 3ROPYLAMINE
3033 PROPYL CHLORIDE
3393 "ROPYLENE
PROCESS 1 *
PROCESS 2 *
PROCESS 3
3103 3ROPYL£^E
3113 PROPYLENE OICHLORIOE
3111 PROPYLENE GLYCOL
3123 3ROPYLENE OXIDE
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
3133 'YRIOINE (NATURAL & SYNTHETIC)
319? 3ESQRCINQL
3163 3ESORCYLIC ACID
3173 SALICYLIC ACID
3183 SODIUM ACETATE
3181 SODIUM BENZQATE
3193 SODIUM CAR8QXYMETHYL CELLULOSE
3191 SODIUM CHLOROACETATE
3233 SODIUM FORMATE
3213 SODIUM PHENATE
3223 SORBIC ACID
3233 STYRENE
3243 SUCCIN1C ACID
3253 SUCCIMONITRILE
3251 SULFANILIC ACID
3263 SULFOLANE
3273 TANNIC ACID
3283 TEREPHTHALIC ACID
3293 TETRACHLOROETHANE
3303 TETRACHLOROPMTHALIC ANHYDRIDE
3313 TETRAETHYL LEAD
PROCESS 1
PROCESS 2
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
3324 TETBAHYO^ONAPHTHALENE
3333 TETRAHYOROPHTHALIC ANHYDRIDE
3343 TETRAMETHYLENEOIAM^E
3341 TETRAMETHYLETHYLENEOIAHINE
3349 TOLUENE
PROCESS 1
PROCESS 2
PROCESS 3
PROCESS 4
PROCESS 5
3353 TOLUENE-2.4-OIAMINE
3354 2,4-TOLUENE DIISOCYANATS
3355 TOLUENE 01 ISOCY ABATES ( il
3353 TOL'JENESULFONAMIOE
3373 TOLUENESULFONIC ACIDS
3332 TOLUENESULFONYL CHLORIDE
3391 TOLUIOIMES
3392 TRICHLQRQ9ENZENE
3395 1, I, 1-TRICHLOROETHAME
34^3 1, 1 ,2-TRICHLORQETHAME
3410 TRICHLQRQETHYLENE
PROCESS 1
PROCESS 2
34H TRICHLGRQFLUORUMETHANE
3423 1,2,3-TRICHLOROPROPANE
3453 TRIETHYLAMIME
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CHEMICALS IN ORGANIC CHEMICAL
PRODUCERS' DATA BASE (Continued)
3463 TRIETHYLENE GLYCOL
3470 TRIETHYLENE GLYCOL DIMETHYL ETHER
3480 TRIIS08UTYLEKE
3490 TRIMETHYLAMINE
3533 JREA
3510 VINYL ACETATE
PROCESS 1
PROCESS 2
3323 VINYL CHLORIDE
PROCESS 1
PROCESS 2
PROCESS 3
3533 VINYLIOENE CHLORIDE
3543 VINYL TOLUENE
3541 XYLENES, MIXED
PROCESS 1 *
PROCESS 2
PROCESS 3 •
PROCESS 4 •
PROCESS 3
•PROCESS 5 *
35S3 0-XYLENE
3573 P-XYLENE
3583 XYLENOL
3593 XYLIDINE
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KEY TO CHEMICAL PRODUCTION PROCESS ROUTES
Acecaldehyde 0030
Process 1 - (73) oxidation of ethylene
Process 2 - (114) oxidation of ethanol
Process 3 - (212) oxidation of propane, butane
Acetic Acid 0070
Process 1 - synthetic
Process 3 - caprolactone by-product
Acecone 0090
Process 1 - (33) (279) cuinene peroxidation to phenol
Process 2 - dehydrogenation of butanes
Process 5 - (257) dehydrogenation of isopropanol
Process 7 - from diisopropyl benzene
Process 8 - fermentation
Process 9 - oxidation of propylene
Acetylene 0130
Process 1 - (167) BASF, partial oxidation of methane
Process 3 - from calcium carbide
Process 4 - by-product of ethylene
Process 5 - Wulff process, from ethane
Process 6 - (167) Societe Beige de L'Azoto, similar to Process 1
Acrylic Acid 0160
Process 1 - Ketene process, reacting acetone or acetic acid
Process 2 - Modified Reppe process, reacting acetylene and
carbon manoxide
Process 3 - (248) oxidation of propylene
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Benzene 0380
Process 1 - hydrodealkylation of toluene
Process 2 - Processes 3 & 5
Process 3 - from catalytic reforming of petroleum
Process 4 - fractional distillation of coal tar
Process 5 - from pyrolysis gasoline
Butadiene 0590
Process 1 - (55) (223) dehydrogenation of n-butenes
Process 2 - Processes 1 & 3
Process 3 - (224) dehydrogenation of n-butane
Process 4 - by-product of ethylene
Process 5 - fluid coking
n-Butanol 0640
Process 1 - (86) from crotonaldehyde
Process 2 - (264) hydrogenation of n-butyraldehyde, Oxo process
Process 3 - Ziegler
Process 4 - fermentation of corn molasses
Carbon Tetrachloride 0810
Process 4 - (158) chlorination of methane
Process 5 - (218) hydrocarbon chlorinolysis & pyrolysis
Process 6 - from carbon disulfide
Chlorobenzene 0890
Process 1 - (4) direct substitution on benzene
Process 2 - oxychlorination (only as intermediate to pheonol)
Cyclohexane 1120
Process 1 - extraction from petroleum naphthas
Process 2 - (40) hydrogenation of benzene
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Cyclohexanol 1130
Process 1 - (42) from cyclohexane
Process 2 - (289) from phenol
Cyclohexanone 1140
Process 1 - (42) oxidation of cyclohexane
Process 2 - (290) hydrogenation of phenol
Ethylbenzene 1710
Process 1 - (1) benzene alkylacion
Process 2 - (349) separation from mixed xylene stream of
a gasoline fraction
Ethylene Glycol 1830
Process 1 - (136) from ethylene oxide
Process 2 - hydrogenation and hydrogenolysis of molasses
Formaldehyde 2040
Process 1 - (193) oxidation of methanol
Process 2 - (212) oxidation of LPG
Glycerol 2090
Process 1 - (300) from epichlorohydrin
Process 2 - from acrolein-allyl alcohol
Process 3 - (275) from allyl alcohol and peracetic acid
Process 5 - by-product of fatty acid; crude glycerin
Process 6 - refined natural glycerin from crude glycerin
Isoprene 2350
Process 1 - (231) from isoamylenes
Process 2 - from cracked petroleum fraction
Process 3 - propylene dimerization & acetonitrile extraction
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Methanol 2500
Process 1 - (182) high pressure synthesis from natural gas
Process 2 - (182) low pressure synthesis from natural gas
Methyl Chloride 2560
Process 1 - (150) from methane
Process 2 - (184) from methanol
Methyl Ethyl Ketone 2640
Process 1 - (52) from sec-butyl alcohol
Process 2 - (211) by-product of n-butane oxidation to
acetic acid
Process 3 - butadiene by-product
Methyl Methacrylate 2665
Process 1 - reacting acetone and hydrogen cyanide
Process 2 - purification of crude monomer
Naphthalene 2701
Process 1 - coal derived
Process 2 - petroleum derived
Perchloroethylene 2860
Process 1 - (131) coproduct, chlorination and dehydrochlorina-
tion of ethylene dichloride
Process 4 - (173) coproduct from tetrachloroethane
Process 5 - (218) coproduct with carbon tetrachloride from
hydrocarbon chloronolysis
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Phenol 2910
Process 1 - (7) from chlorobenzene
Process 2 - (33) (279) from cumene
Process 3 - by toluene oxidation
Process 4 - separated from coal tar
Process 5 - from benzene sulfonate
Process 6 - separation from petroleum fraction
Phthalic Anhydride 2960
Process 1 - (204) from petro-naphthalene
Process 2 - (350) from o-xylene
Process 3 - (204) from desulfurized naphthalene
Propionic Acid 3060
Process 1 - (116) from ethanol & CO
Process 2 - (211) by-product from oxidation of n-butane to
acetic acid
Process 3 - nitroparaffin by-product
Propylene 3090
Process 1 - from refining operations
Process 2 - from ethylene manufacturing operations
Process 3 - butadiene by-product
Tetraethyl Lead 3310
Process 1 - (207) production via lead amalgam
Process 2 - (207) production via electrolysis
Toluene 3349
Process 1 - catalytic reforming of petroleum
Process 2 - fractional distillation of coal tar light oil
Process 3 - by-product of ethylene manufacture
Process 4 - by-product of stryrene manufacture
Process 5 - from pyrolysis gasoline
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Trichloroethylene 3410
Process 1 - from echylene
Process 2 - from acetylene
Vinyl Acetate 3510
Process 1 - (84) vapor phase reaction with ethylene
Process 2 - reaction of acetylene
Vinyl Chloride 3520
Process 1 - Ethylene oxychlorination
Process 2 - (125) from ethylene
Process 3 - from acetylene
Xylenes 3541
Process 1 - (337) from toluene transalkylation
Process 2 - (349) from fractional distillation of petroleum
Process 3 - from catalytic reformate
Process 4 - from coke oven light oil
Process 5 - from olefin production
Process 6 - from pyrolysis gasoline
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APPENDIX III
CHEMICAL COMMONALITY
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CHEMICAL COMMONALITY
The scope of work as outlined in the Task Specification"
Request for EPA Contract No. 68-02-1319, Task No. 51 described
the need to identify products that are normally produced to-
gether at a specific location. The commonality search capability
in the OCPDB Program, or the ability to search for sites that
"commonly" produce any desired group of chemicals, was developed
to approach this problem.
The definition of this commonality study was clarified
by initial efforts toward finding groups of chemicals whose produc-
tion occurs together in industry, and it was seen that only a
major project would yield satisfactory results. Thus, exhaustive
efforts in the direction of finding all chemicals groups that
exist together and their degree .of association was de-emphasized
with increased emphasis placed on information catagories or entries
concerning all the chemicals. In effect a first pass at the
commonality of all the chemicals contained in the data base on
a one-to-one basis was achieved. The results of this effort
are presented in Table III-l. Only when commonality is greater
than or equal to 50% is the pair listed.
Commonality, or the percentage of chemical A production
sites that also produce chemical B, is a "one-way" fraction.
Chemical A may be produced at 6 sites, 5 of which are common
with (or also produce) chemical B. If chemical B has 11 production
sites, the commonality of chemical A with chemical B is 5 out
of 6 or 83%, while the commonality of chemical B with A is only 5
out of 11 or 45%. The commonalities listed on Table III-l are
in the direction of the first chemical listed toward the indented
chemicals listed below. Thus, for the first entry, acetaldehyde
is produced at 8 sites of which 757» or 6 of those sites also
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produce acetic acid. (The chemical numbers as assigned in Che
Organic Chemical Producers' Data Base are also given.) Commonality
in the other direction can be found by looking at the acetic acid
entry and observing a 507. commonality with acetaldehyde or common
production at 6 out of 12 sites. The commonality of any chemical
pair not listed is less than 507,.
Other tables are also necessary to report the initial
data. Table III-2 lists all the chemicals with only one production
site. These chemicals must be considered separately since they
have 100% commonality with all the other chemicals produced at
that site. Chemicals with two production sites should also be
considered separately since the results can be misleading if
compared to chemicals with several production sites. At least
fifty percent commonality is achieved with every chemical produced
at the two sites, and 10070 commonality is seen if both sites pro-
duce the chemicals. Therefore the chemical pairs with 100%
commonality at two sites are reported separately on Table III-3.
Chemicals having less than 50% commonality with all other chemicals
are listed in Table III-4.
The main results of the commonality study are given in
Table III-5. This table reports only the information contained in
Table III-l by listing chemical pairs in order of decreasing
commonality. For each chemical pair commonality exists in two
directions. The highest commonality direction is given priority
and the chemical pairs are ranked first by this fraction. Further
ordering is achieved by ranking the commonality of the reverse
direction in each pair. Thus, chemical pairs are first grouped
according to the highest commonality percentages and then these
groups are ranked in decreasing order of the reciprocal commonality
As an example, the eleven 83% commonality pairs are then further
ranked by the reciprocal commonality from 83% to <50%.
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The commonality results are encouraging, but show that
a great deal of work is necessary before useful results are
obtained. It would be necessary for future endeavors to specify
arbitrary degrees of association where commonality would and
would not exist, to decide the weighting of reciprocal commonality
(especially in groups of more than two chemicals) and to plan a
methodology so that no chemical associations would be missed.
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TABLE III-l
CHEMICALS WITH >50% COMMONALITY
0030 Acecaldehyde 8 sices
Acecic Acid 757. 0070
Echyl Acecace 50% 1670
0050 Acecacaide 2 sices
0070 Acecic Acid 12 sices
Acecaldehyde 50% 0030
Echyl Acecace 50% 1670
0080 Acecic Anhydride 7 sices
Acecic Acid 57% 0070
Cellulose Acecare 57% 0820
Echyl Acecace 57% 1672
0100 Acecor.e Cyanohydrin 2 sices
Hydrogen Cyanide 100% 2190
Mechyl Mechecrylace 1CO% 2665
0110 Aceconicrile 2 sices
Propylene 100% 3090
0120 Acecophenone 7 sices
Acecone 71% 0090
a-Mechylscyrene 57% 2690
Phenol 71% 2910
0125 Acecyl Chloride 2 sices
0140 Acrolein 2 sices
Bucadiene 100% 0590
1.2-DichloroeehyLene 100% 1230
Echylene 100% 1770
Echylene Dichloride 100% 1820
Propylene 100% 3090
0160 Acrylic Acid 6 sices
Acecic Acid 50% 0070
N-Bucylacrylace 83% 0630
Echyl Acrylace 33% 1690
0170 Acrylonicrile 5 sices 2190
Hydrogen Cyanide 100%
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Table III-l
Chemicals With >507a Commonality (Cont.)
0180 Adipic Acid 7 sices
Adiponitrile 71% 185
Cyclohexanol 71% 1130
Cyclohexanone 577, 1140
Hexamechylenediamine 71% 2165
0185 Adiponitrile 7 sices
Adipic Acid 71% 180
Hexamechylenediamine 71% 2165
0200 Allyl Alcohol 2 sices
Glycerol 100% 2090
0210 Allyl Chloride 3 sices
Acecone 67% 0090
Benzene 67% 0380
Bisphenol-A 67% 0560
Bucadiene 100% 0590
sec-Butyl Alcohol 67% CT650
1,2-Dichloroechylene 100% 1230
Epichlorohydrin 100% 1650
Ethyl Chloride 67% 1740
Ethylene 100% 1770
Ethylene dichloride 100% 1820
Glycerol 100% 2090
Methyl Ethyl Ketone 67% 2640
Propylene 100% 3090
1,2,3-Trichloropropone 67% 3420
Vinyl Chloride 100% 3520
0230 Aminoethylethanolamine 4 sites
Acetylene 50% 0130
Butadiene 50% 0590
1,2-Dichloroethylene 50% 1230
Diethylene Glycol 50% 1300
Ethylene 50% 1770
Ethyleneamine 50% 1800
Ethylene Dichloride 50% 1820
Piperazine 50% 2990
Polyethylene Glycol 50% 3015
Polypropylene Glycol 75% 3030
Propylene 50% 3090
1,1,2-Trichloroethane 50% 3400
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Table III-l
Chemicals With >50% Commonality'(Cont.)
0240 Amy! Acetates 3 sites
Acetic Acid 67% 0070
Acetone 67% 0090
Butyl Acetate 67% 0600
Ethanol 100% 1660
Ethyl Acetate 67% 1670
Ethyl Ether 67% 1990
Methyl Butanol 67% 2550
0250 Amyl Alcohols 4 sites
Ethanol 50% 1660
Methyl Butanol 100% 2550
0260 Amylamine 3 sites
n-Butylamine 677, 0670
sec-Butylamine. 67% 0680
Diethylamine 67% 1290
Ethylamine 67% 1700
Isopropylamine 67% 2380
Propylamine 67% 3070
Triethylamine 67% 3450
0290 Amyl Phenol 2 sites
0300 Aniline 7 sites
Nitrobenzene 100% 2770
0340 Anthranilic Acid 2 sites
0360 Benzaldehyde 6 sites
Benzoic Acid 50% 0430
Benzyl Alcohol 67% 0500
0370 Benzamide 2 sites
0380 Benzene 55 sites
Propylene 51% 3090
Toluene 82% 3349
Xylenes, Mixed 60% 3541
0400 Benzenesulfonic Acid 3 sites
Toluenesulfonic Acid 67% 3370
0410 Benzil 2 sites
0420 Benzilic Acid 2 sites
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Table III-l
Chemicals with >50% Commonality (Cone.)
0430 Benzolic Acid 5 sices
Benzaldehyde 60% 0360
0470 Benzoquinone 2 sices
Quinone 10078 3140
0480 Benzocrichloride 3 sices
Benzoyl Chloride 67% 0490
Chlorobenzaldehyde 67% 0880
Chlorobenzoic Acid 67% 0900
Chlorobenzoyl Chloride 67% 0910
o-ChloroColuene 67% 0980
p-ChloroColuene 67% 0990
0490 Benzoyl Chloride 3 sices
Benzaldehyde 67% 0360
Benzocrichloride 67% 0480
Benzyl Alcohol 67% 0500
0500 Benzyl Alcohol 6 sices
Benzaldehyde 67% 0360
0560 Bisphenol-A 5 sices
Bucadiene 60% 0590
Echylene 60% 1770
Propylene 60% 3090
0580 Bromonaphchalene 3 sices
Chlorophenols 67% 0960
m-Chlorobenzene 677, 1215
Propylene Chlorohydrin 67% 3100
Succinonicrile 67% 3250
0590 Bucadiene 23 sices
Echylene 70% 1770
Propylene 70% 3090
0592 1-BuCene 4 sices
Benzene 50% 0380
Biphenyl 50% 0550
Bucadiene 75% 0590
Bucylenes 100% 0720
Echylene 75% 1770
Propylene 75% 3090
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Table III-l
Chemicals with >50% Commonality (Cont.)
0600 n-Butyl acetate 5 sites
Acetic Acid 80%
Acetone 807,
Ethanol 60%
Ethyl Acetate 100%
Ethyl Ether 60%
Isobutyl Acetate 60%
Isopropyl Acetate 60%
n-Propyl Alcohol 60%
0630 n-ButylAcrylate 5 sites
Acetic Acid 60%
Acrylic Acid 100%
Ethyl Acrylate 100%
0640 n-Butyl Alcohol 12 sites
n-Butyraldehyde 58%
2-Ethyl Hexanol 58%
Isobutanol 50%
0650 sec-Butyl Alcohol 4 sites
Acetone 75%
Allyl Chloride 50%
Butadiene 75%
1,2-Dichloroethylene 50%
Epichlorohydrin 507a
Ethylene 50%
Ethylene Dichloride 50%
Glycerol 50%
Isopropanol 5070
Mesityl Oxide 50%
Methyl Ethyl Ketone 100%
Methyl Isobutyl Ketone 50%
Propylene 100%
Vinyl Chloride 50%
0660 tert-Butyl Alcohol 2 sites
0670 n-Butylamine 3 sites
Amylamine 677«
sec-Butylamine 6770
Diethylamine 100%
Ethylamine 100%
Isopropylamine 10070
Propylamine 6770
Trie thy lamine 1007»
0070
0090
1660
1670
1990
2260
2370
3061
0070
0160
1690
0750
2000
2250
0090
0210
0590
1230
1650
1770
1820
2090
2360
2450
2640
2660
3090
3520
0260
0680
1290
1700
2380
3070
3450
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Table III-l
Chemicals with >50% Commonality (ConC.)
0680 sec-Butylamine 2 sices
Amylamine 1007. 0260
N-Butylamine 100% 0670
Diethylamine 100% 1290
Ethylamine 100% 1700
Isopropylamine 100% 2380
Propylamine 100% 3090
Triechylamine 100% 3450
0680 Cerc-Bucylamine 2 sices
Hydrogen Cyanide 100% 2190
Mechanol 100% 2500
0720 BuCylenes 4 sices
Benzene 50% 0380
Biphenyl 50% 0550
Bucadiene 75% 0590
1-BuCene 100% 0592
Echylene 75% 1770
Propylene 75% 3090
0730 Cerc-Bucylphenol 5 sices
Phenol 60% 2910
0750 N-BuCyraldehyde 7 sices
n-BuCyl Alcohol 100% 0640
Echylene 57% 1770
2-Echyl Hexanol 86% 2000
Isobucanol 71% 2250
Isobucyraldehyde 57% 2270
Propylene 57% 3090
0760 n-Bucyric Acid 3 sices
Acecaldehyde 67% 0030
Acecic Acid 100% 0070
Acecic Anhydride 67% 0080
Acecone 67% 0090
BuCyl Acecace 67% 0600
Echyl Acecace 100% 1670
Echylene Glycol Diacecace 67% 1840
Echylene Glycol Monomechyl Echer AceCace 67% 1840
Isobucyl Acecace 67% 2260
Isopropyl Acecace 67% 2370
Mechylisobucyl Kecone 67% 2660
Propionic Acid 677. 3060
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Table III-l
Chemicals with >507a Commonality (Cone.)
0785 Caprolaccam 3 sices
Cyclohexanol 100% 1130
Cyclohexanone 100% 1140
0800 Carbon Tetrabromide 2 sices
0810 Carbon Tecrachloride 12 sices
Chloroform 50% 0930
Mechylene Chloride 50% 2620
Perchloroechylene 58% 2860
0820 Cellulose Acecate 6 sices
Acecic Anhydride 67% 0080
0840 Chloroacecic Acid 3 sices
Sodium Carboxymechyl Cellulose 67% 3190
0860 o-Chloroaniline 2 sices
p-Chloroaniline 100% 0870
Dichloroaniline 100% 1210
0870 p-Chloroaniline 2 sices
Dichloroaniline 100% . 1210
0880 Chlorobenzaldehyde 2 sices
Benzocrichloride 100% 0480
Chlorobenzoic Acid 100% 0900
Chlorobenzoyl Chloride 100% 0910
o-Chlorocoluene 100% 0980
p-Chlorocoluene 100% 0990
0890 Chlorobenzene 10 sices
o-Dichlorobenzene 80% 1216
p-Dichlorobenzene 80% 1220
Trichlorobenzene 60% 3390
0900 Chlorobenzoil Acid 3 sices
Benzocrichloride 67% 0480
Chlorobenzaldehyde 67% 0880
Chlorobenzoyl Chloride 67% 0910
o-Chlorocoluene 67% 0980
p-Chlorocoluene 67% 0990
0910 Chlorobenzoyl Chloride 2 sices
Benzocrichloride 100% 0480
Chlorobenzaldehyde 100% 0880
Chlorobenzoic Acid 100% 0900
o-Chlorocoluene 100% 0980
p-Chlorocoluene 100% 0990
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Table III-l
Chemicals with >5Q% Commonality (Cont.)
0920 Chlorodifluoroechane 6 sices
Chlorodifluoromechane 100% 0921
Chlorocrifluoromethane 83% 0995
Dichlorodifluoromethane 100% 1221
Trichlorfluoromethane 1007, 3411
1,1,2-Trichloro - 1,2,2-Trifluoroethane 83% 3430
0921 Chlorodifluoromethane 10 sites
Chlorodifluoroethane 60% 0920
Chlorotrifluoromethane 60% 0995
Dichlorodifluoromethane 100% 1221
Trichlorof luorome thane 907. 3411
1,1,2-Trichloro - 1,2,2-Trifluoroethane 60% 3430
0930 Chloroform 7 sites
Carbon Tetrachloride 86% 0810
Methyl Chloride 57% 2560
Methylene Chloride 100% 2620
Perchloroethylene 71% 2860
0950 o-Chloronitrobenzene 2 sites
p-Chloronitrobenzene 100% 0951
Nitrophenol 100% 2792
0951 p-Chloronitrobenzene 2 sites
o-Chloronitrobenzene 100% 0950
Nitrophenol 100% 2792
0980 o-Chlorotoluene 2 sites
Benzotrichloride 100% 0480
Chlorobenzaldehyde 100% 0880
Chlorobenzoil Acid 100% 0900
Chlorobenzoyl Chloride 100% 0910
p-Chlorotoluene 100% 0990
0990 p-Chlorotoluene 2 sites
Benzotrichloride 1007. 0480
Chlorobenzaldehyde 100% 0880
Chlorobenzoic Acid 1007. 0900
Chlorobenzoyl Chloride 100% 0910
o-Chlorotoluene 100% 0980
0995 Chlorotrifluoromethane 7 sites
Chlorodifluoroethane 71% 0920
Chlorodifluoromethane 86% 0921
Dichlorodifluoromethane 100% 1221
Trichlorofluoromethane 100% 3411
1,1,2-Trichloro - 1,2,2-Trifluoromethane 86% 3430
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Table III-l
Chemicals with >50% Commonality (Cont.)
1010 o-Cresol 5 sites
Cresols, mixed 100% 1021
Cresylic Acid 100% 1030
Phenol 80% 2910
Xylenol 80% 3580
1020 P-Cresol 2 sites
1021 Cresols, mixed 5 sites
o-Cresol 100% 1010
Cresylic Acid 100% 1030
Phenol 80% 2910
iylenol 80% 3580
1030 Cresylic Acid 8 sites
o-Cresol 637, 1010
Cresols, mixed 63% 1021
Phenol 63% 2910
iylenol 50% 3580
1060 Cumene 14 sites
Benzene 79% 0380
Propylene 93% 3090
Toluene 86% 3349
1100 Cyanuric Acid 2 sites
1120 Cyclohexane 10 sites
Benzene 90% 0380
Propylene 60% 3090
Toluene 80% ' 3349
*ylenes, mixed 50% 3541
1130 Cyclohexanol 8 sites
Adipic Acid 63% 0180
Cyclohexanone 88% 1140
1140 Cyclohexanone 8 sites
Adipic Acid 50% 0180
Cyclohexanol 88% 1130
1150 Cyclohexene 2 sites
1160 Cyclohexylamine 3 sites
Dicyclohexylamine 67% 1280
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Table III-l
Chemicals with >50% Commonality (Cont.)
1180 Decanol 4 sites
Dodecene 50% 1620
Ethylene 507. 1770
Hexadecyl Alcohol 50% 2160
Isodecanol 50% 2300
Isooctyl Alcohol 50% 2320
Propylene 50% 3090
1190 Diacetone Alcohol 4 sices
Acetone 75% 0090
n-Butylacetate 50% 0600
n-Butyl Alcohol 50% 0640
n-Butyraldehyde 50% 0750
Ethanol 50% 1660
Ethyl Acetate 50% 1670
2-Ethyl Hexanol 50% 2000
Isobutanol 50% 2250
Isopropanol 50% 2360
Mesityl Oxide 75% 2450
Methylisobutyl Carbinol 75% 2650
Methylisobutyl Ketone 75% 2660
n-Propyl Alcohol 50% 3061
Propylene 50% 3090
1200 Diaminobenzoic Acid 2 sites
Aminobenzoic Acid (m,p) 100% 0220
1210 Dichloroaniline 3 sites
o-Chloroaniline 67% 0860
p-Chloroaniline 67% 0870
1215 m-Dichlorobenzene 3 sites
Bromonaphthalene 67% 0580
1216 o-Dichlorobenzene 11 sites
Chlorobenzene 73% 0890
p-Dichlorobenzene 91% 1220
Trichlorobenzene 55% 3390
1220 P-Dichlorobenzene 10 sites
Chlorobenzene 80% 0890
o-Dichlorobenzene 100%
Trichlorobenzene 60% 3390
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Table III-l
Chemicals with >50% Commonality (Cont.)
1221 Dichlorodifluoromethane 12 sites
Chlorodifluoroethane 50% 0920
Chlorodifluoromethane 83% 0921
Chlorotrifluoromethane 58% 0995
Trichlorofluoromethane 92% 3411
1,1,2-Trichloro - 1,2,2-Trifluoroethane 50% 3430
1230 1,2-Dichloroethylene 18 sites
Ethylene 50% 1770
Propylene 50% 3090
Vinyl Chloride 72% 3520
1240 Dichloroethyl Ether 2 sites
Tetramethylethylenediamine 100% 3341
1280 Dicyclohexylamine 2 sites
Cyclohexylamine 100% 1160
1290 Diethylamine 4 sites
Amylamine 50% 0260
n-Butylamine 75% 0670
sec-Butylamine 50% 0680
Ethylamine 100% 1700
Isopropylamine 100% 2380
Propylamine 50% 3570
Triethylamine 100% 3450
1300 Diethylene Glycol 18 sites
Ethylene 56% 1770
Ethylene Glycol 94% 1830
Ethylene Oxide 78% 1980
Propylene 56% 3Q90
Triethylene Glycol 78% 3460
1305 Diethylene Glycol Diethyl Ether 2 sites
1310 Diethylene Glycol Monobutyl Ether 5 sites
Diethylene Glycol 80% 1300
Diethylene Glycol Monoethyl Ether 807. 1330
Diethylene Glycol Monomethyl Ether 80% 1360
Ethanolamines 60% 1661
Ethylene 60% 1770
Ethylene Glycol 80% 1830
Ethylene Glycol Monobutyl Ether 100% 1890
Ethylene Glycol Monoethyl Ether 100% 1910
Ethylene Glycol Monomethyl Ether 100% 1930
Ethylene Oxide 80% 1980
Triethylene Glycol 80% 3460
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Table III-l
Chemicals with >507a Commonality (Cont.)
1320 Diethylene Glycol Monobutyl Ether Acecate
2 sices
Acetaldehyde 100% 0030
Ethanol 100% - 1660
Ethyl Acetate 100% 1670
Ethylene Glycol Monoethyl Ether 100%
2-Ethyl Hexanol 100% 2000
Isobutanol 100% 2250
n-Propyl Alcohol 100% 3061
Triethylene Glycol 100% 3460
1330 Diethylene Glycol Monoethyl Ether 5 sites
Diethylene Glycol 80% 1300
Diethylene Glycol Monobutyl Ether 80% 1310
Diethylene Glycol Monomethyl Ether 100% 1360
Ethylene 60% 1770
Ethylene Glycol 80% 1830
Ethylene Glycol Monobutyl Ether 80% 1890
Ethylene Glycol Monoethyl Ether 80% 1910
Ethylene Glycol Monomethyl Ether 80% 1930
Ethylene Oxide 80% 1980
Triethylene Glycol 80% 3460
1360 Diethylene Glycol Monomethyl Ether 7 sites
Diethylene Glycol 86% 1300
Diethylene Glycol Monobutyl Ether 57% 1310
Diethylene Glycol Monoethyl Ether 71% 1330
Ethylene 57% 1770
Ethylene Glycol 86% 1830
Ethylene Glycol Monobutyl Ether 57% 1890
Ethylene Glycol Monoethyl Ether 57% 1910
Ethylene Glycol Monomethyl Ether 86% 1930
Ethylene Oxide 86% 1980
Triethylene Glycol 86%
1430 Difluoroethane . 2 sites
Chlorodifluoromethane 100% 0921
Chlorotrifluoromethane 100% 0995
Dichlorodifluoromethane 100% 1221
Trichlorofluoromethane 100% 3411
1,1,2-Trichloro - 1,2,2-Trifluoroethane 100% 3430
1440 Diisobutylene 4 sites
Triisobutylene 75% 3480
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Table III-l
Chemicals with >507a Connnonality (Cont.)
1450 Diketene 2 sites
Acetic Anhydride 100% 0080
Cellulose Acetate 100% 0820
Ketene 100% 2410
1460 Dimethylamine 4 sites
n.n-Dimethylformamide 50% 1490
Formaldehyde 50% 2040
Methylamine 100% 2530
Trimethylamine 100% 3490
1470 n.n-Dimethylaniline 4 sites
n-Methylaniline 50% 2540
Toluene - 2,4 - Diamine 50% 3350
1490 N,N-Dimethylformamide 3 sites
Dimethylamine 67% 1460
Methylamine 67% 2530
Trimethylamine 67% 3490
1495 Dimethyl Hydrazine 2 sites
Phosgene 100% 2950
1500 Dimethyl Sulfate 2 sites
1520 Dimethyl Sulfoxide 2 sites
Dimethyl Sulfate 50% 1500
1540 3,5-Dinitrobenzoic Acid 3 sites
Aminobenzoic Acid'(m,p) 67% 0220
Nitrobenzoic Acid (o.m.p) 67% 2780
1550 Dinitrotoluene 5 sites
Phosgene 80% 2950
2,4-Toluene Diisocyanate 60% 3354
Toluene Diiocyanates, mixture 60% 3355
1560 Dioxane 4 sites
Polyethylene Glycol 50% 3010
Polypropylene Glycol 50% 3030
Propylene Glycol 50% 3111
Toluene Diisocyanates, mixture 50% 3355
Triethylene Glycol 50% 3460
1580 Diphenylamine 3 sites
Aniline 100% 0300
Nitrobenzene 100% 2770
Toluene - 2,4-Diamine 67% 3350
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Table III-l
Chemicals with >50% Commonality (Cone.)
1590 Diphenyl Oxide 2 sices
Cumene 100% 1060
Echylbenzene 100% 1710
Phenol 100% 2910
Toluene 100% 3349
1610 Dipropylene Glycol 5 sices.
1,2-Dichloroechylene 60% 1230
Diechylene Glycol 80% 1300
Echenol Amines 60% 1661
Echylene 80% 1770
Echylene Dichloride 60% 1820
Echylene Glycol 80% 1830
Echylene Oxide 80% 1980
Polyechylene Glycol 60% 3010
Propylene 607, 3090
Propylene Dichloride 80% 3110
Propylene Glycol 100% 3111
Propylene Oxide 100% 3120
Triechylene Glycol 80% 3460
1620 Dodecene 11 sices
Propylene 91% - 3090
1640 Dodecylphenol 3 sices
Nonylphenol 100% 2820
1650 Epichlorohydrin 3 sices
Acecone 67% 0090
Allyl Chloride 100% 0210
Benzene 67% 0380
Bisphenol-A 67% 0560
Butadiene 100% 0590
sec-Bucyl Alcohol 67% 0650
1,2-Dichloroechylene 100% 1230
Echyl Chloride 67% 1740
Echylene 100% 1770
Echylene Dichloride 100% 1820
Glycerol (NaCural & Synchecic) 100% 2090
Mechyl Echyl Kecone 67% 2640
Propylene 100% 3090
1,2,3-Trichloropropane 67% 3420
Vinyl Chloride 100% 3520
1661 Echanolamines 6 sices
Diechylene Glycol 83% . 1300
Diechylene Glycol Monobucyl Echer 50% 1310
Dipropylene Glycol 50% 1610
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Table III-l
Chemicals with >507. Commonality (Cont.)
1661 Ethanolamines (Cone.)
Echylbenzene 50% 1710
Ethylene 677, 1710
Ethylene Glycol 83% 1830
Ethylene Glycol Monobutyl Ether 50% 1890
Ethylene Glycol, Monoethyl Ether 50% 1910
Ethylene Glycol Monomethyl Ether 50% 1930
Ethylene Oxide 67% 1960
Polyethylene Glycol 50% 3010
Polypropylene Glycol 50% 3030
Propylene 50% 3090
Propylene Dichloride 50% 3110
Propylene Glycol 50% 3111
Propylene Oxide 50% 3120
Styrene 50% 3230
Triethylene Glycol 83% 3460
1670 Ethyl Acetate 11 sites
Acetic Acid 55% 0070
1680 Ethyl Acetoacetate 2 sites
Methyl Acetoacetate 100% 2520
1690 Ethyl Acrylate 5 sites
Acetic Acid 60% • 0070
Acrylic Acid 100% 0160
n-Butylacrylate 100% 0630
1700 Ethylamine 4 sites
Amylamine 50% 0260
n-Butylamine 75% 0670
sec-Butylamine 50% 0680
Diethylamine 100% 1290
Isopropylamine 100% 2380
Propylamine 50% 3070
Triethylamine 100% 3450
1710 Ethylbenzene 19 sites
Styrene 63% 3230
Toluene 68% 3349
1720 Ethyl Bromide 3 sites
Ethylene Dibromide 67% 1810
1730 Cellulose Acetate 2 sites
-96-
-------
RADIAN
(CORPORATION
Table III-l
Chemicals With >507. Commonality (Cont.)
1740 Ethyl Chloride 7 sites
1,2-Dichloroethylene 867. 1230
Ethylene Bichloride 86% 1820
Vinyl Chloride 867, 3520
1750 Ethyl Chloroacetate 3 sites
Salicylic Acid 6770 3170
1760 Ethylcyanoacetate 2 sites
1770 Ethylene 36 sites
Propylene 8670 3090
1800 Ethylene Diamine 3 sites
Acetic Acid 677. 0070
Acetylene 1007. 0130
Aminoethylethanolamine 677. 0230
Benzene 677. 0380
Butadiene 1007. 0590
1,2-Dichloroethylene 1007. 1230
Diethylene Glycol 1007. 1300
Ethylene 1007. 1770
Ethylene Bichloride 1007. 1820
Ethylene Glycol 677. 1830
Ethylene Oxide 677. 1980
Piperazine 677. 2990
Propylene 1007. 3090
1,1,2-Trichloroethane 677. 3400
Triethylene Glycol 677. 3460
1820 Ethylene Bichloride 18 sites
1,2-Bichloroethylene 1007. 1230
Ethylene 507. 1770
Propylene 507. 3090
Vinyl Chloride 727. 3520
1830 Ethylene Glycol 19 sites
Biethylene Glycol 897. 1300
Ethylene Oxide 797. 1980
Triethylene Glycol 747. ' 3460
1840 Ethylene Glycol Biacetate 2 sites
Acetic Acid 1007. 0070
Acetone 1007. 0090
n-Butyl Acetate 1007. 0600
n-Butyric Acid 1007. 0760
Ethyl Acetate 1007. 1670
-97-
-------
CORPORATION
Table III-l
Chemicals With >507a Commonality (Cont.)
1840 Ethylene Glycol Diacetate (Cont.)
Ethylene Glycol Monoethyl Ether Acetate 1007, 1940
Isobutyl Acetate 100% 2260
Isopropyl Acetate 100% 2370
Methyl Isobutyl Ketone 100% 2660
1890 Ethylene Glycol Monobutyl Ether 5 sites
Diethylene Glycol 80% 1300
Diethylene Glycol Monobutyl Ether 100% 1310
Diethylene Glycol Monoethyl Ether 80% 1330
Diethylene Glycol Monomethyl Ether 80% 1360
Ethanolamines 60% 1661
Ethylene 60% 1770
Ethylene Glycol 80% 1830
Ethylene Glycol Monoethyl Ether 100% 1910
Ethylene Glycol Monomethyl Ether 100% 1930
Ethylene Oxide 80% 1980
Triethylene Glycol 80% 3460
1910 Ethylene Glycol Monoethyl Ether 6 sites
Diethylene Glycol 67% 1300
Diethylene Glycol Monobutyl Ether 83% 1310
Diethylene Glycol Monoether Ether 67% 1330
Diethylene Glycol Monomethyl Ether 67% 1360
Ethanolamines 507. 1661
Ethylene 50% 1770
Ethylene Glycol 67% 1830
Ethylene Glycol Monobutyl Ether 83% 1890
Ethylene Glycol Monomethyl Ether 837, 1930
Ethylene Oxide 67% 1980
Polyethylene Glycol 50% 3010
Polypropylene Glycol 50% 3030
Propylene Glycol 50% 3111
Triethylene Glycol 83% 3460
1920 Ethylene Glycol Monoethyl Ether Acetate 2 sites
Diethylene Glycol 100% 1300
Diethylene Glycol Monobutyl Ether 1007, 1310
Diethylene Glycol Monobutyl Ether Acetate
100% 1320
Diethylene Glycol Monoethyl Ether 100% 1330
• Diethylene Glycol Monomethyl Ether 100% 1360
Ethylene 1007, 1770
Ethylene Glycol 100% 1830
Ethylene Glycol Monobutyl Ether 100% 1890
Ethylene Glycol Monoethyl Ether 100% 1910
Ethylene Glycol Monomethyl Ether 100% 1930
Ethylene Oxide 100% 1980
Triethylene Glycol 100% 3460
-98-
-------
RAOIAN
CORPORATION
Table III-l
Chemicals Wich >50% Commonality (Cont.)
1930 Echylene Glycol Monomethyl Echer 8 sites
Diechylene Glycol 757, 1300
Diechylene Glycol Monobutyl Ether 63% 1310
Diethylene Glycol Monoethyl Ether 50% 1330
Diethylene Glycol Monomethyl Ether 75% 1360
Ethylene 50% 1770
Ethylene Glycol 75% 1830
Ethylene Glycol Monobutyl Ether 63% 1890
Ethylene Glycol Monoethyl Ether 63% 1910
Ethylene Oxide 75% 1980
Triethylene Glycol 75% 3460
1940 Ethylene Glycol Monomethyl Ether Acetate
2 sites
Acetic Acid 100% 0070
Acetone 100% 0090
n-Butylacetate 100% 0600
n-Butyric Acid 100% 0760
Ethyl Acetate 100% 1670
Ethylene Glycol Diacetate 100% 1840
Isobutyl Acetate 100% 2260
Isopropyl Acetate 100% 2370
Methyl Isobutyl Ketone 100% 2660
1980 Ethylene Oxide 16 sites
Diethylene Glycol 88% 1300
Ethylene 63% 1770
Ethylene Glycol 94% 1830
Propylene 56% 3090
Triethylene Glycol 75% 3460
1990 Ethyl Ether 7 sites
Ethanol 57% 1660
2000 2-Ethyl Hexanol 8 sites
n-Butyl Alcohol 88% 0640
n-Butyraldehyde 75% 0750
Ethylene 50% 1770
Isobutanol 88% 2250
Propylene 50% 3090
Triethylene Glycol 50% 3460
2060 Formic Acid 4 sites
Acetic Acid 50% 0070
Acetic Anhydride 50% 0080
Ethyl Acetate 50% 1670
Methyl Ethyl Ketone 50% 2640
-99-
-------
RADIAN
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
2070 Fumaric Acid 6 sices
Maleic Anhydride 50% 2430
Sodium Benzoate 50% 3181
2100 Glycerol Tri(Polyoxypropylene) Ether 4 sites
Ethylene Glycol 50% 1830
Polypropylene Glycol 100% 3030
2120 Glyoxal 2 sites
2140 Heptane 4 sites
None 50% 2810
2145 Hexachlorobenzene 2 sites
Hexachloroethane 50% 2150
2160 Hexadecyl Alcohol 5 sites
Glycerol 60% 2090
2165 Hexamethylenediamine 6 sites
Adipic Acid 83% 0180
Adiponitrile 83% 0185
Cyclohexanol 50% 1130
Cyclohexanone 50% 1140
2180 Hexamethylene Tetramine 8 sites
Formaldehyde 75% 2040
2200 Hydroquinone 3 sites
Acetone 67% 0070
2210 p-Hydroxybenzoic Acid 2 sites
Sodium Benzoate 1007, 3181
2240 Isoamylene 2 sites
2250 Isobutanol 8 sites
Acetone 50% 0090
n-Butyl Alcohol 75% 0640
n-Butyraldehyde 63% 0750
Ethanol 50% 1660
Ethylene 50% 1770
2-Ethyl Hexanol 88% 2000
Isobutyraldehyde 50% 2270
Propylene 50% 3090
-100-
-------
RADBAN
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
2260 Isobutyl Acetate 4 sites
Acetic Acid 75% 0070
Acetic Anhydride 50% 0080
Acetone 75% 0090
n-Butylacetate 75% 0600
n-Butyric Acid 50% 0760
Ethanol 50% 1660
Ethyl Acetate 75% 1670
Ethylene Glycol Diacetate 50% 1840
Ethylene Glycol Monomethyl Ether Acetate 50% 1940
Ethyl Ether 50% 1990
Isobutanol 2250
Isopropyl Acetate 75% 2370
Methylisobutyl Ketone 50% 2660
Propionic Acid 50% 3060
n-Propyl Alcohol 50% 3061
2261 Isobutylene 5 sites
Butadiene 60% 0590
Propylene 60% 3090
2270 Isobutyraldehyde 5 sites
n-Butyl Alcohol 80% 0640
n-Butyraldehyde 80% 0750
Diethylene Glycol 60% 1300
Ethyl Acetate 60% 1670
Ethylene 60% 1770
2-Ethyl Hexanol 60% 2000
Isobutanol 80% 2250
n-Propyl Alcohol 60% 3061
Propylene 60% 3090
2300 Isodecanol 2 sites
Decanol 100% 1180
Isooctyl Alcohol 100% 2320
2320 Isooctyl Alcohol 2 sites
Decanol 100% 1180
Isodecanol 100% 2300
2321 Isopentane 3 sites
Benzene 67% 0380
n-Pentane 67% 2851
2330 Isophorone 2 sites
Acetone 100% 0090
Mesityl Oxide 100% 2450
Methyl Isobutyl Ketone 100% 2660
-101-
-------
RADIAN
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
2350 Isoprene 6 sices
Benzene 50% 0380
Butadiene 50% 0590
2360 Isopropanol 5 sices
Acetone 60% 0090
Butadiene 80% 0590
Ethylene 607. 1770
Propylene 100% 3090
2370 Isopropyl Acetate 3 sites
Acetic Acid 100% 0070
Acetic Anhydride 67% 0080
Acetone 100% 0090
n-Butyl Acetate 100% 0600
n-Butyric Acid 67% 0760
Ethanol 67% 1660
Ethyl Acetate 100% . 1670
Ethylene Glycol Diacetate 67% 1840
Ethylene Glycol Monome.thyl Ether Acetate 67% 1940
Ethyl Ether 67% 1990
Isobutanol 67% 2250
Isobutyl Acetate 100% 2260
Methyl Isobutyl Ketone 67% 2660
Propionic Acid 67% 3060
n-Propyl Alcohol 67% 3061
2380 Isopropylamine (mono) 4 sites
Amylamine 50% 0260
n-Butylamine 75% 0670
sec-Butylamine 50% 0680
Diethylamine 100% ' 1290
Ethylamine 100% 1700
Propylamine 50% 3070
Triethylamine 100% 3450
2400 Isopropylphenol 2 sites
tert-Butylphenol 100% 0730
2410 Ketene 2 sites
Acetic Anhydride 100% 0080
Cellulose Acetate 100% 0820
Diketene 100% 1450
2450 Mesityl Oxide 4 sites
Acetone 100% 0090
sec-Butyl Alcohol 50% 0650
-102-
-------
CORPORATION
Table III-l
Chemicals With >507a Commonality (Cont.)
2450 Mesityl Oxide (Cont.)
Diacecone Alcohol 75% 1190
Ethanol 50% 1660
2-Echyl Hexanol 50% 2000
Isobutanol 50% 2250
Isophorone 50% 2330
Isopropanol 50% 2360
Methyl Ethyl Ketone 50% 2640
Methyl Isobutyl Carbinol 75% 2650
Methyl Isobutyl Ketone 100% 2660
Propylene 75% 3090
2455 Metanilic Acid 2 sites
2460 Methacrylic Acid 3 sites
Methyl Methacrylate 100%
2490 Methallyl Chloride 2 sites
2520 Methyl Acetoacetate 2 sites
Ethyl Acetoacetate 100% 1680
2530 Methylamine 5 sites
Dimethylamine 80% 1460
Formaldehyde 60% 2040
Trimethylamine 80% 3490
2540 n-Methylaniline 2 sites
n,n-Dimethylaniline 100% 1470
2550 Methyl Butanol 5 sites
Amyl Alcohols 80% 0250
Ethanol 60% 1660
2620 Methylene Chloride 8 sites
Carbon Tetrachloride 75% 0810
Chloroform 88% 0930
Methyl Chloride 63% 2560
Perchloroethylene 63% 2860
2630 Methylene Dianiline 3 sites
Nitrobenzene 67% 2770
Phosgene 67% 2950
Toluene Diisocyanates (mixture) 67% 3355
2645 Methyl Formate 2 sites
-103-
-------
RADIAN
CORPORATION
Table III-l
Chemicals With >507. Commonality (Cone.)
2650 Methylisobutyl Carbinol 3 sices
Acetone 1007, 0090
Diacecone Alcohol 100% 1190
Echanol 677. 1660
2-Ethyl Hexanol 6770 2000
Isobutanol 677, 2250
Isopropanol 6770 2360
Mesityl Oxide 1007, 2450
Methylisobutyl Ketone 10070 2660
Propylene 677. 3090
2660 Methylisobutyl Ketone 5 sites
Acetone 1007. 0090
Diacetone Alcohol 1007. 1190
Mesityl Oxide 807. 2450
Methylisobutyl Carbinol 607. 2650
Propylene 607. 3090
2690 a-Methylstyrene 7 sites
Acetone 867. 0090
Acetophenone 577. 0120
Phenol 1007. 2910
2750 Neopentanoic Acid 2 sites
2760 Nitroanisole 2 sites
Anisidine 1007. 0320
2770 Nitrobenzene 9 sites
Aniline 787. 0300
2780 Nitrobenzoic Acid (m,o,p) 4 sites
Aminobenzoic Acid (m,p) 507. 0220
3,5 - Dinitrobenzoic Acid 507. 1540
2800 Nitrotoluene 2 sites
Toluidines 1007. 3381
2810 Nonene 7 sites
Benzene 577. 0380
Dodecene 717, 1620
Propylene 867. 3090
2830 Octylphenol 5 sites
Nonylphenol 1007. 2820
-104-
-------
RADIAN
'CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
2840 Paraldehyde 2 sices
2850 Pencaerychricol ' 4 sices
Formaldehyde 75% 2040
Sodium Formace 75% 3200
2851 n-Pentane 3 sices
Isopencane 677, 2321
2860 Perchloroechylene 11 sices
Carbon TeCrachloride 64% 0810
1,2-DichloroeChylene 55% 1230
Echylene Dichloride 55% 1820
2900 p-Phenecidine 3 sices
Anisidine 67% 0320
2910 Phenol 18 sices
Acecone 56% 0090
2981 B-Picoline 2 sices
Pyridine 100% 3130
2990 Piperazine 4 sites-
Acetic Acid 50% 0070
Acecylene 50% 0130
Aminoechylechanolamine 50% 0230
Bucadiene 50% 0590
1,2-Dichloroechylene 50% 1230
Diechylene Glycol 50% 1300
Echylene 50% 1770
Echylene Diamine 50% 1800
Echylene Dichloride 50% 1820
Propylene 50% 3010
3000 Folybucenes 6 sices
Propylene 83% 3090
3010 Polyechylene Glycol 7 sices
Polypropylene Glycol 71% 3030
Propylene Dichloride 57% 3110
Propylene Glycol 57% 3111
Propylene Oxide 57% 3120
Triechylene Glycol 57% 3460
-105-
-------
RADIAN
CORPORATION
Table III-l
Chemicals With >507a Commonality (Cone.)
3050 Propionaldehyde 3 sites
Acetylene 677. 0130
Butadiene 677, 0590
n-Butyl Alcohol 6770 0640
n-Butyraldehyde 6778 0750
Diethylene Glycol 1007. 1300
Ethanol 677, 1660
Ethyl Acetate 677. 1670
Ethylene 1007. 1770
Ethylene Glycol 677, 1830
Ethylene Oxide 6778 1980
2-Ethyl Hexanol 677. 2000
Isobutanol 677, 2250
Isobutyraldehyde 677. 2270
n-Propyl Alcohol 677. 3061
Propylene 100% 3090
Triethylene Glycol 677. 3460
3060 Propionic Acid 4 sites
Acetic Acid 757. 0070
Acetic Anhydride 757. 0080
Acetone 507. 0090
n-Butylacetate 507. 0600
n-Butyric Acid 507. 0760
Ethyl Acetate 757. 1670
Isobutyl Acetate 507. 2260
Isopropyl Acetate 507. 2370
3061 n-Propyl Alcohol 4 sites
Acetaldehyde 507. 0030
Acetic Acid 507. 0070
Acetone 507. 0090
n-Butylacetate 757. 0600
n-Butyl Alcohol 507. 0640
n-Butyraldehyde 507. 0750
Diacetone Alcohol 507. 1190
Diethylene Glycol 507. 1300
Diethylene Glycol Monobutyl Ether Acetate
507. 1320
Ethanol 757. 1660
Ethyl Acetate 1007. 1670
Ethylene 507. 1770
Ethylene Glycol Monoethyl Ether 507. 1910
Ethyl Ether 507. 1990
2-Ethyl Hexanol 507. 2000
Isobutanol 757. 2250
Isobutyl Acetate 507. 2260
-106-
-------
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
3061 n-Propyl Alcohol (Cone.)
Isobutyraldehyde 75% 2270
Isopropylacecate 50% 2370
Propionaldehyde 50% 3050
Propylene 50% 3090
Triechylene Giycol 50% 3460
3070 Propylamine 2 sices
Amylamine 100% 0260
n-Butylamine 100% 0670
sec-Butylamine 100% 0680
Diechylamine 100% 1290
Echylamine 100% 1700
Isopropylamine 1007. 2380
Triechylamine 100% 3450
3090 Propylene 62 sices
EChylene 50% 1770
3100 Propylene Chlorohydrin 2-sices
Bromonaphchalene 100% 0580
Chlorophenols 100% 0960
3110 Fropylene Dichloride 5 sices
1,2-Dichloroechylene 60% 1230
Diechylene Giycol 80% 1300
Dipropylone Giycol 80% 1610
Echanolamines 60% 1661
Echylene 80% 1770
EChylene Dichloride 60% 1820
Echylene Giycol 80% 1830
EChylene Oxide 80% 1980
Polyechylene Giycol 80% 3010
Polypropylene Giycol 60% 3030
Propylene 60% 3090
Propylene Giycol 80% 3111
Propylene Oxide 100% 3120
Triechylene Giycol 80% 3460
3111 Propylene Giycol ' 6 sices
1,2-DichloroChylene 50% 1230
Diechylene Giycol 67% 1300
Dipropylene Giycol 83% 1610
Echanalamines 5070 1661
EChylene 67% 1770
Echylene Dichloride 50% 1820
EChylene Giycol 67% 1830
-107-
-------
RADIAN
CORPORATION
Table III-L
Chemicals With >507. Connnonallty (Cont.)
3111 Propylene Glycol (Cont.)
Ethylene Glycol Monoechyl Echer 50% 1910
Ethylene Oxide 677. 1980
Polyethylene Glycol 677. 3010
Polypropylene Glycol 507. 3030
Propylene 507. 3090
Propylene Dichloride 677. 3110
Propylene Oxide 837. 3120
Triethylene Glycol 837. 3400
3120 Propylene Oxide 6 sites
1,2-Dichloroethylene 507. 1230
Diethylene Glycol 677. 1300
Dipropylene Glycol 837. 1610
Ethanolamine 507. 1661
Ethylene 677, 1770
Ethylene Dichloride 507. 1820
Ethylene Glycol 677, 1830
Ethylene Oxide 677. 1980
Polyethylene Glycol 677, 3010
Polypropylene Glycol 507. . 3030
Propylene 507. 3090
Propylene Dichloride 837. 3110
Propylene Glycol 837. 3111
Trieghylene Glycol 677. 3460
3140 Quinone 2 sites
Benzoquinone 1007. 0470
3160 Resorcylic Acid 2 sites
3170 Salicylic Acid 4 sites
Ethyl Chloroacetate 507. 1750
Fumaric Acid 507, 2070
Sodium Benzoate 507. 3181
3181 Sodium Benzoate 5 sites
Fumaric Acid 607. 2070
3200 Sodium Formate 4'sites
Formaldehyde 757. 2040
Pentaerythritol 757. 2850
3230 Styrene 13 sites
Ethylbenzene 927. 1710
Propylene 547. 3090
Toluene 627. 3349
-108-
-------
1SADIAN
CORPORATION
Table III-l
Chemicals With >507a Commonality (Cont.)
3240 Succinic Acid 2 sites
3250 Succinonicrile 2 sites
Bromonaphthalene 1007. 0580
3260 Sulfolane 2 sites
Butadiene 100% 0590
3280 Terephthalic Acid 3 sites
Dimethyl Terephthalate 100% 1530
3310 Tetraethyl Lead 6 sites
Ethyl Chloride 50% 1740
3341 Tetramethylethylenediamine 4 sites
Dichloroethyl Ether 50% 1240
3349 Toluene 50 sites
Benzene 90% 0380
Xylenes, mixed 62% 3541
3354 2,4-Toluene Diisocyanate 6 sites
Dinitrotoluene 50% 1550
Phosgene 83% 2950
Toluene Diisocyanates, mixture 50% 3355
3355 Toluene Diisocyanates, mixture 8 sites
Phosgene 75% 2950
3381 Toluidines • 3 sites
Nitrotoluene 67% 2800
3390 Trichlorobenzane 7 sites
Chlorobenzene 86% 0890
o-Dichlorobenzene 36% 1216
p-Dichlorobenzene 86% 1220
3395 1,1,1-Trichloroethane 3 sites
Carbon Tetrachloride 67% 0810
Chloroform 67% 0930
1,2-Dichloroethylene 100% 1230
Ethyl Chloride 67% 1740
Ethylene Dichloride 100% 1820
Methylene Chloride 67% 2620
Perchloroethylene 100% 2860
Trichloroethylene 67% 3410
Vinyl Chloride 67% 3520
Vinylidene Chloride 67% 3530
-109-
-------
RADIAN
CORPORATION
Table III-l
Chemicals With >507a Commonality (Cont.)
3400 1,1,2-Trichloroethane 3 sites
Acetylene 67% 0130
Aminoethylethanolamine 67% 0230
Butadiene 67% 0590
1,2-Dichloroethylene 67% 1230
Diethylene Glycol 67% 1300
Ethylene 67% 1770
Ethylene Diamine 67% 1800
Ethylene Dichloride 67% 1820
Propylene 67% 3090
3401 Trichloroethylene 5 sites
1,2-Dichloroethylene 80% 1230
Ethyl Chloride 60% 1740
Ethylene Dichloride 80% 1820
Perchloroethylene 1-0% 2860
Vinyl Chloride 60% 3520
3411 Trichlorofluoromethane 11 sites
Chlorodifluoroethane 55% 0920
Chlorodifluoromethane 82% 9021
Chlorotrifluoromethane 64% 0995
Dichlorodifluoromethane 100% 1221
1,1,2-Trichloro - 1,2,2-Trifluoroethane 55% 3430
3420 1,2,3-Trichloropropane 2 sites
Allyl Chloride 100% 0210
Benzene 100% 0380
Bisphenol-A 100% 0560
Butadiene 100% 0590
1,2-Dichloroeghylene 100% 1230
Epichlorohydrin 100% 1650
Ethyl Chloride 100% 1740
Ethylene 100% 1770
Ethylene Dichloride 100% 1820
Glycerol (natural & synthetic) 100% 2090
Propylene 100% 3090
Vinyl Chloride 100% 3520
3430 1,1,2-Trichloro - 1,2,2-Trifluoroethene
6 sites
Chlorodifluoroethane 83% 0920
Chlorodifluoromethane 100% 0921
Chlorotrifluonmethane 100% 0995
Dichlorodifluoromethane 100% 1221
Trichlorofluonomethane 100% 3411
-110-
-------
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
3450 Triethylamine 4 sites
Amylamine 50% 0260
n-Butylamine 75% 0670
sec-Butylamine 50% 0680
Dieth'ylamine 100% 1290
Ethylamine 100% 1700
Isopropylamine 100% 2380
Propylamine 50% 3070
3460 Triethylene Glycol 15 sices
Diethylene Glycol 93% 1300
Ethylene 53% 1770
Ethylene Glycol 93% 1830
Ethylene Oxide 80% 1980
3480 Triisobutylene 3 sites
Diisobutylene 100% 1440
3490 -Trimethylamine 4 sites
Dimethylamine 100% 1460
n.n-Dimethylfonnamide 50% 1490
Formaldehyde 50% 2090
Methylamine 100% 2530
3510 Vinyl Acetate 7 sites
Acetic Acid 57% 0070
3520 Vinyl Chloride 15 sites
1,2-Dichloroethylene 87% 1230
Ethylene Dichloride 87% 1820
3530 Vinylidene Chloride 3 sites
Carbon Tetrachloride 67% 0810
Chloroform 67% 0930
1,2-Dichloroethylene 100% 1230
Diethylene Glycol 67% 1300
Dipropylene Glycol 67% 1610
Ethyl Chloride 67% 1740
Ethylene 67% 1770
Ethylene Dichloride 100% 1820
Ethylene Glycol 67% 1830
Ethylene Oxide 67% 1980
Methylene Chloride 67% 2620
Perchloroethylene 100% 2680
Propylene 67% 3090
Propylene Dichloride 67% 3110
Propylene Glycol 67% 3111
-111-
-------
RADBAN
CORPORATION
Table III-l
Chemicals With >50% Commonality (Cont.)
3530 Vinylidene Chloride (Cont.)
Propylene Oxide 67% 3120
1,1,2-Trichloroechane 67% 3395
Trichloroethylene 67% 3410
Triechylene Glycol 67% 3460
Vinyl Chloride 100% 3520
3540 Vinyl Toluene 2 sites
Ethylbenzene 100% 1710
Styrene 100% 3230
Toluene 100% 3349
3541 Xylenes, mixed 36 sites
Benzene 92% 0380
Toluene 86% 3349
3560 o-Xylene 12 sites
Benzene 92% 0380
Ethylbenzene 50% 1710
Propylene 67% 3090
Toluene 83% 3349
Xylenes, mixed 75% 3541
p-Xylene 67% 3570
3570 p-Xylene 14 sites
Benzene 64% 0380
Propylene 57% 3090
Toluene 57% 3349
Xylenes, mixed 57% 3541
o-Xylene 57% 3560
3580 Xylenol 7 sites
o-Cresol 57% 1010
Cresols, mixed 57% 1021
Cresylic Acid 57% 1030
-112-
-------
RAEDBAN
CORPORATION
TABLE III-2
CHEMICAL WITH ONE PRODUCTION SITE
NUMBER
NAME
0020
0040
0270
0280
0310
0390
0440
0450
0540
0570
0700
0710
-0770
0780
0850
0940
0970
1000
1040
1050
1080
1090
1170
1250
1270
1304
1340
Acetal
AcetaLdol
Amyl Chloride
Amyl Mercaptens
Aniline hydrochloride
Benzenedisulfonic Acid
Benzoin
Benzonitrile
Benzyl dichloride
Bromobenzene
p-tert-Butylbenzoic Acid
1,3-Butylene glycol
n-Butyric Anhydride
n-Butyronitrile
m-Chloroaniline
Chloronaphthalene
m-Chlorotoluene
m-Cresol
Crotonaldehyde
Crotonic Acid
Cyanoacetic Acid
Cyanogen Chloride
Cyclooctadiene
Dichlorohydrin
Dichloroprop.ene
Diethylene glycol diethylether
Diethylene Glycol Monoethyl
Ether Acetate
-113-
-------
RADIAN
CORPORATION
NUMBER
TABLE III-2 (Continued)
NAME
1420
1480
1545
1570
1630
1780
1790
1870
1900
1960
1970
2010
2020
2030
2050
2091
2110
2150
2170
2280
2340
2390
2420
2570
2590
2670
2700
2720
2730
Diethyl Sulfate
Dimethyl Ether
2,4-Dinitrophenol
Dioxolane
Dodecylaniline
Ethylene Carbonate
Ethylene Chlorohydrin
Ethylene Glycol Dimethyl Ether
Ethylene Glycol Monophenyl Ether
Acetate
Ethylene Glycol Monophenyl Ether
Ethylene Glycol Monoproyl Ether
Ethyl Orthoformate
Ethyl Oxalate
Ethyl Sodium Oxalacetate
Formamide
Glycerol Dichlorohydrin
Glycine
Hexachlorobenzene
Hexamethylene Glycol
Isobutyric Acid
Isophthalic Acid
Isopropyl Chloride
Maleic Acid
Methylcyclohexane
Methylcyclohexanone
Methylpentynel
Morpholine
8-Naphthalene Sulfuric Acid
a-Naphthol
-114-
-------
RADBAN
CORPORATION
NUMBER
TABLE III-2 (Continued)
NAME
2740
2756
2790
2791
2793
2855
2882
2890
2930
2970
3080
3150
3191
3251
3290
3300
3320
3330
3340
3360
3470
8-Naphthol
o-nitroaniline
Nicroethane
Nitromethane
Nitropropane
i-Pentene
Perchloromethyl Mercaptan
o-Phenetidine
Phenyl Anthranilic Acid
Phthalimide
Propyl Chloride
Resorcinol
Sodium Chlonacetate
Sulfanilic Acid
Tetrachloroethane
Tetrachlorophthalic Auhydride
Tetrahydronaphthalene
Tetrahydrophthalic Anhydride
Tetramethylenediamine
Toluenesulfonamide
Triethylene Glycol Dimethyl Ether
-115-
-------
TABLE III-3
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
CHEMICAL
NJJMHER_ CHEMICAL
0680 sec-Butylamlne
0880 Chlornbenzaldehyde
0880 Chlorobenzaldehyde
0910 Chlorobenzoyl chloride
0910 Chlorobenzoyl chloride
0950 o-Chloronltrobenzene
0980 o-Chlorotoluene
1450 Dlketene
1680 Ethyl Acetate
1840 Ethylene Clycol Dlacetate
2300 Isodecanor
0680 sec-Butylamlne
0680 sec-Butylamlne
0860 o-Chloroaniline
0870 p-Chloroaniline
0880 Chlorobenzaldehyde
0880 Chlorobenzaldehyde
0910 Chlorobenzoyl Chloride
0910 Chlorobenzoyl Chloride
0980 o-Chlorotoluene
0980 o-Chlorotoluene
0990 p-Chlorotoluene
0990 p-Chlorotoluene
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%-
100%
100%
100%
100%
CHEMICAL AND
NUMBER
Propylamine 3070
o-chlorotoluene 0980
p-Chlorotoluene 0990
o-Chlorotoluene 0980
p-Chlorotoluene 0990
p-Chloronltrobenzene 0951
p-Chlorotoluene 0990
Ketene 2410
Methyl Acetoacetate 2520
Etliylene Clycol Monomethyl
Ether Acetate 1940
Isooctyl Alcohol 2320
Amylamlne 0260
n-Butylamlne 0670
Dlchloroanlllne 1210
Dlchloroanlline 1210
Bcnzotrlchlorlde 0480
Chlorobenzolc Acid 0900
Benzotrlchlorlde 0480
Chlorobenzolc Acid 0900
Benzotrlchlorlde 0480
Chlorohenzolc Acid 0900
Honzotrichlnrlde 0480
Chlorobenzolc Acid 0900
RECIPROCAL
COMMONALITY
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
(100%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
-------
TABLE III-3
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
-j
i
CHEMICAL
NUMBER CHEMICAL
1280 DJcyclohexylamlne
1840 Ethylene Glycol Diacetate
1840 Ethylene Clycol Diacetate
1940 Ethylene Clycol Monomethyl
Ether Acetate
1940 Ethylene Clycol Monomethyl
Ether Acetate
2800 Nltrotoluene
3070 Propylamine
3070 Propylamlne
3100 Propylene Chlorohydrln
34 JO 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
0680 sec-Butylamlne
0680 sec-Butylamlne
0680 sec-Butylamlne
0680 sec-Uutylamlne
1240 Dichloroethyl Ether
1320 Ulethylene Clycol Monobutyl
ILL her Acetate
1940 ELhylene Clycol Monomethyl
Ether Acetate
2300 fsodecanol
2320 Isoctyl Alcohol
2330 Jsophuronc!
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
10p%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
L00%
100%
100%
100%
100%
100%
Continued
CHEMICAL AND
NUMBER
Cyclohexylamlne 1160
n-Butyrlc Acid 0760
Isopropyl Acetate
n-Butyrlc Acid 0760
Isopropyl Acetate 2370
Toluidlnes 3381
Amylamlne 0260
n-Butylamlne 0670
Bromonaphthalene 0580
Allyl chloride 0210
Eplchlorohydrln 1650
Dlethylamine 1290
Ethylamine 1700
Isopropylamlne 2380
Trlethylamlne 3450
Tetramethylethylenediamine 3341
n-Propyl Alcohol 3061
Isobutyl Acetate 2260
Decanol 1180
Decanol 1180
Mesityl Oxide 2450
RECIPROCAL
COMMONALITY
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 67%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
( 50%)
-------
TABLE II1-3
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
Continued
uo
I
CHEMICAL
NUMBER CHEMICAL
2540 n-Methylanlline
3070 Propylamine
3070 Propylamine
3070 Propylamine
3070 Propylamine
0100 Acetone Cyanohydrin
0100 Acetone Cyanohydrin
0110 Acetonltrile
0140 Acrolein
0140 Ac role in
0140 Acrolein
0140 Acrolein
0200 Allyl Alcohol
0690 tert-Butylamine
0690 tert-Butylamine
0860 o-Chloroaniline
0950 o-Chloronltrobenzene
0951 p-Chloronitrobenzene
1200 Diaminobenzoic Acid
J320 DJetliylene Clycol Monobutyl
Ether Acetate
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
]00%
100%
100%
]00%
100%
100%
100%
100%
100%
100%
CHEMICAL AND
NUMBER
DimethyIaniline 1470
Diethylamlne 1270
Ethylamine 1700
Isopropylamlne 2380
Triethylamlne 3450
Hydrogen Cyanide 2190
Methyl Methacrylate 2665
Propylene 3090
Butadiene 0590
1,2-Dichloroethylene 1230
Etihylene 1770
Propylene 3090
Clycerol 2090
Hydrogen Cyanide 2190
Methanol 2500
p-Chloroanlline 0870
Nitrophenol 2792
Nitrophenol 2792
Aminobenzolc Acid (m,p) 0220
Acetaldehyde 0030
RECIPROCAL
COMMONALITY
( 50%)
( 50%)
( .50%)
( 50%)
( 50%)
-------
TABLE III-3
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
Continued
rill-MICAI.
.N-llMJl.y.L__ -
1320 Diethylene Glycol Monobutyl
Ether Acetate
1320 Diethylene Glycol Monobutyl
Ether Aceta-te
1320 Diethylene Glycol Monobutyl
Ether Acetate
1320 methyl ene Olycol Monobutyl
Ether Acetate
1320 Diethylene Clycol Monobutyl
Ether Acetate
1320 DieLhylene Glycol Monobutyl
Ether Acetate
1430 Difluoroethane
1430 Difluoroethane
1430 Difluorethane
1430 Difluoroethane
1430 Difluoroethane
1450 Diketene
1450 Djketene
1495 Dimethyl llydrazine
1590 Diphenyl Oxide
1590 Diphenyl Oxide
1590 Diphenyl Oxide
1590 Diphenyl Oxide
1840 Ethylenu Clycol Diacetate
COMMONALITY WITH
INITIAL CHEMICAL
"ioo%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
CUEMrCAL AND
NUMBER
Acetaldehyde 0030
Ethyl Acetate 1670
£thylene Glycol Monoethyl
Ether 1910
2-lithyl Hexanol 2000
Isobutanol 2250
Trlethylene Clycol 3460
Chlorodifluoromethane 0921
Chlorotrifluoromethane 0995
Dichlorodifluoromethane 1221
Trichlorofluoromethane 3411
l,l,2-Trichloro-l,2,2-Trifluoroethane
3430
i
Acetic Anhydride 0080
Cellulose Acetate 0820
Phosgene 2950
numeric 1060
Ethylbenzene 1710
Phenol 2910
Toluene 3349
Acetic Acid 0070
IIECII'KOCAL
COMMONALITY
-------
TABLE III-3
(W.MICAL
WIMJiKU
1840
1840
1840
1840
1920
1920
1920
1920
1920
1920
1920
1920
1920
1920
1920
Clir.MICAL
Ethylene Glycol
Ethylene Glycol
Ethylene Clycol
Ethylene Glycol
Ethylene Glycol
Acetate
Ethylene Glycol
Acetate
Ethylene Clycol
Acetate
Ethyleue Glycol
Ether Acetate
Ethylene Glycol
Acetate
Ethylene Glycol
Ether Acetate
Ethylene Clycol
Ether Acetate
Ethylene Glycol
Ether Acetate
Ethylene Glycol
Acetate
Ethylene Glycol
Acetate
Ethylene Glycol
Acetate
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
COMMONALITY WITH
INITIAL CHEMICAL
Dlacetate
Dlacetate
Diacetate
DiaceLate
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
Monoethyl Ether
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
Continued
CHEMICAL AND
NUMBER
Acetone 0090
Ethyl Acetate 1670
Isobutyl Acetate 226
Methyl Isobutyl Ketone 2660
Diethylene Glycol 1300
Dlethylene Glycol Monobutyl
Ether 1310
Dlethylene Glycol Monobutyl
Ether Acetate 1320 '
Dlethylene Glycol Monoethyl
Ether 1330
Dlethylene Glycol Monomethyl
Ether 1360
Ethylene 1770
Ethylene Glycol 1830
Ethylene Clycol Monobulyl
Ether 1890
Ethylene Glycol Monoethyl
Ether .1910
Ethylene Clycol Monomethyl
Ether
Ethylene Oxide 1980
RECIPROCAL
COMMONALITY
-------
TABLE III-3
COMMONALITY OF CHEMICALS WITH TWO PRODUCTION SITES
Continued
rill-.MICAL
NIIMHKK CHEMICAL
1920 Ethylene Glycol Mono'ethyl Ether
Acetate
1940 Ethylene Glycol Monoethyl Ether
Acetate
1940 Ethylene Clycol Monomethyl
Ether Acetate
1940 Ethylene Glycol Monomethyl
Ether Acetate
1940 Bthylene Glycol Monomethyl
Ether Acetate
1940 Ethylene Clycol Monomethyl
Ether Acetate
2210 p-llydroxybenzolc Acid
2330 Isophorone
2330 Isophorone
2400 Isopropylphenol
2410 Ketene
2410 Ketene
2760 Nltroanlsole
2981 B-Picoline
3100 Propylene Chlorohydrln
3250 Succlnonitrlle
3260 Sulfolane
3420 1,2,3-Trlchloropropane
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
CHEMICAL AND
NUMBER
Triethylene Glycol 3460
Acetic Acid 0070
'Acetone 0090
n-butylacetate 0600
Ethyl Acetate 1670
Methyl Isobutyl Ketone 2660
Sodium Benzoate 3181
Acetone 0090
Methyl Isobutyl Ketone 2660
tert-Butylphenol 0730
Acetic Anhydride 0080
Cellulose Acetate 0820
Anlsldlne 0320
Pyridlne 3130
Chlorophenols 0960
Bromonaphthanene 0580
Butadlne 0590
Benzene 0380
RECIPROCAL
COMMONALITY
-------
I-1
10
ro
i
TAB --U-
COMMONM.ITY
CHEMICALS WITH WO PRODUCTION SITES
Continued
UIKMICAI.
NUMJ»KK_ UIKMICAI.
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3420 1,2,3-Trichloropropane
3540 Vinyl Toluene
3540 Vinyl Toluene
3540 Vinyl Toluene
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
CHEMICAL AND
NUMBER
Bisphenol-A 0560
Butadiene 0590
1,2-Dichloroethylene 1230
£thy,L Chloride 1740
Ethylene 1770
Glycerol (natural and synthetic)
2090
Propylene 3090
Vinyl Chloride 3520
Ethylbenzene 1710
Styrene 3230
Toluene 3349
KECll'KOCAL
COMMONALITY
-------
RADIAN
CORPORATION
TABLE III-4
CHEMICALS WITH <50% COMMONALITY
NUMBER
NAME
0060
0090
0130
0150
0190
0220
0320
0330
0460
0510
0520
0530
0550
0790
0960
0965
1070
1110
1510
1530
1600
1660.
1810
2040
2190
2430
2440
Acetanilide
Acetone
Acetylene
Acrylamide
Alkylnaphthlenes (methyl)
Aminobenzoic Acid (m,p)
Anisidine
Anisole
Benzophenone
Benzylamine
Benzyl Benzoate
Benzyl Chloride
Biphanyl
Carbon Disulfide
Chlorophenols
Chlorosulfonic Acid
Cumene Hydroperoxide
Cyanuric Acid
Dimethyl Sulfide
Dimethyl Terephthalate
Diphenyl Thiourea
Ethanol
Ethylene Dibromide
Formaldehyde
Hydrogen Cyanide
Maleic Anhydride
Malic Acid
-123-
-------
RADIAN
CORPORATION
TABLE III-4
CHEMICALS WITH <50% COMMONALITY (Continued)
NUMBER NAME
2500
2510
2560
2640
2665
2701
2710
2757
2792
2820
2920
2940
2950
2960
3030
3130
3180
3190
3210
3220
3350
3500
Methanol '
Methyl Acetate
Methyl Chloride
Methyl Formate
Methyl Methacrylate
Naphthalene
a-Naphthalene Sulfonic Acid
p-Nitroaniline
Nitrophenol
Nonylphenal
Phenolsulfonic acids
Phenylenediamine
Phosgene
Phthalic Anhydride
Polypropylene Glycol
Pyridine Cnatl. & synthetic)
Sodium Acetate
Sodium Carboxymethycellulose
Sodium Phenate
Sorbic Acid
Toluene-2,4-Diamine
Urea
-124-
-------
TABLE HI-5
COMMONALITY OF CHEMICAL PAIRS
NUMBER OF
CHEMICAL
NUMBER
0210
0592
0630
1010
1290
1290
1290
1310
CHEMICAL
Ally! chloride
1-Butene
n-Butyl Acrylate
o-Cresol
Dlethylamlne
Dlethylamlne
Dlethylamlne
Diethylene Clyco
1310
U60
1700
1700
2380
3411
1220
0930
3430
0630
0921
Ether
DIeCliylene Glycol Monobutyl
Ether
Dlmcthylamtne
Ethylamlne
Ethylamine
Isopropylanlne (mono)
Triclilurof Itiorome thane
p-DLchlorobenzene
Chloroform
1.1,2-Trlcliloro-
1,2,2-Trtfluroethane
n-Butyl Acrylate
Chlorodlfluorumethane
COMMONALITY WITH
INITIAL CHEMICAL
1002
IOOZ
100Z
100Z
1002
100Z
100Z
1002
100Z
100Z
100Z
100%
100Z
100Z
100Z
1002
100Z
100Z
100Z
CHEMICAL AND
NUMBER
Epichlorohydrln 1650
Butylencs 0720
Ethyl Acrylate 1690
Cresols. mixed 1021
Ethylamlne 1700
Isopropylamlne 2380
Trlethylamlnc 3450
Ethylene Glycol Monobutyl
Ether 1890
Ethylene Clycol Monoethyl
Ether 1910
Trlmethylamlne 3490
Isopropylamlne 2380
Trlethylaralne 3450
Triethylamlne 3450
Dichlorodlfluoromethane 1221
o-Dlchlorobenzene 1216
Methylene chloride 2620
Chlorotrlfluoromethane 0995
Acrylic Acid 0160
Dichlorodlfluoromethane 1221
RECIPROCAL
COMMONALITY
(100Z)
(100Z)
(100Z)
(IOOZ)
(IOOZ)
(IOOZ)
(IOOZ)
(IOOZ)
( IOOZ)
(IOOZ)
(IOOZ)
(IOOZ)
(IOOZ)
(92Z)
(91Z)
(88Z)
(B6Z)
(83Z)
(83Z)
INITIAL CHEMICAL
PRODUCTION SITES
3
4
5
5
4
4
4
5
5
4
4
5
4
11
10
7
6
5
10
-------
TAHLE 111-5
COMMONALITY OP CHEMICAL PAIRS
CHEMICAL
NUMBER
1610
1610
1690
1890
3110
0250
1460
3490
0300
0670
0670
0670
0670
2370
2650
2650
3480
1330
0995
1010
CHEMICAL
Dlpropylene Clycol
Dlpropylene Glycol
Ethyl Acrylate
Ethylene Glycol Monobutyl
Ether
Propylene 01 chloride
Amy I Alcohols
Dlmethylamlne
Trlniotliylamine
Aniline
n-Butylcimlne
n-Butylamlne
n-Butylamlne
n-Butylamlne
Isopropyl Acetate
Methyl Isobutyl Carblnol
Methyl Isobutye Carblnol
Trlisobutylene
Dlethylene Clycol Monoethyl
Ether
Chlorotrifluorcmethane
o-Cresol
COMMONALITY WITH
INITIAL CHEMICAL
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
IOOZ
Cunt Inucd
CHEMICAL AND
NUMUEIt
Propylene Glycol 3111
Propylene Oxide 3120
Acrylic Acid 0160
Ethylene Glycol Monoethyl
Ether 1910
Propylene Oxide 3120
Methyl Butanol 2550
Methyl amlne 2530
Methylamlne 2530
Nitrobenzene 2770
Dlethylamlne 1290
Ethylamlne 1700
Isopropylamlne 2380
Trl ethyl amlne 3450
Isobutyl Acetate 2260
Dlacetone Alcohol 1190
Mesltyl Oxide 2450
Dllsobutylene 1440
Dlethylene Glycol Monomethyl
Ether 1360
Trlchlorofluorome thane 3411
Cresyllc Acid 1030
RECI PROCAL
COMMONALITY
(83Z)
(83Z)
(83Z)
(83Z)
(83Z)
(80Z)
(80Z)
(80Z)
(78Z)
(75Z)
(75Z)
(75Z)
(75Z)
(75Z)
(75Z)
(75Z)
(75Z)
(71Z)
(64Z)
(63Z)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
5
5
5
5
5
4
4
4
7
3
3
3
3
3
3
3
3
5
7
5
-------
TABLK.JJU-5
COMMONALITY OF CHEMICAL PAIRS
Continued
NUMBER OF
CHEMICAL
NUMBER
1021
1310
1890
0920
2370
2450
2650
3430
07 SO
, 099S
£ 0920
>»i
i 3430
0920
3430
0170
0210
0210
0210
0210
CHEMICAL
Crcsols. mixed
Dlethylene Clycol Monobutyl
Ether
Elliylene Clycol Monobutyl
Ether
Chlorodifuoroethane
Isopropyl Acetate
Mcsltyl Oxide
MethylIsobutyl Carblnol
1.1.2-Trichloro -1.2.2-
Trifluorocthane
n-BuLyr
-------
TADLK III-5
CHEMICAL
NUMBER
0210
0210
0210
0240
0600
0650
0650
0760
0760
0785
0785
1580
f_, 1580
DO IMO
1 1650
1650
1650
1650
1650
1650
1650
1800
CHEMICAL
Allyl Chloride
Allyl Chloride
Allyl Chloride
Amy I Acetates
n-Butyl Acetate
sec-Butyl Alcohol
sec-Butyl Alcohol
n-Butyric Acid
n-Butyrlc Acid
Cuprolactam
Caprolactam
Diphunylamine
Dlphenylamlne
Dodceyl phenol
Eplchlorohydrln
Eplchlorohydrln
Eplchlorohydrln
Eplchlorohydrln
Eplchlorohydrln
Eplchlorohydrln
Eplchlorohydrln
Ethylene Dlaralne
COMMUNAL
COMMONALITY WITH
INITIAL CHEMICAL
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
100%
1TY OK CIIKMICAI.. PAIRS
Continued
CIIKMICAL AND
NUMBER
Glycerol 2090
Propylene 3090
Vinyl Chloride 3520
Elhanol 1660
Ethyl Acetate 1670
Methyl Ethyl Ketone 2660
Propylene 3090
Acetic Acid 0070
P.thyl Acetate 1670
Cyclohexanol 1130
Cyclohexanone 1140
Nitrobenzene 2770
Aniline 0330
Nonyl phenol 2820
Bultndlene 0590
1 ,2-Dlchloroethylene 1230
Ethylene 1770
Kthylene Dlchlorlde 1820
Clycerol (natl & syn) 2090
Propylene 3090
Vinyl Chloride 3520
Acetylene 0130
NUMBER OF
RECIPROCAL INITIAL CHEMICAL
COMMONALITY PRODUCTION SITES
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 5
(<50%) 4
(<50%) 4
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50Z) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
(<50%) 3
-------
TABU -.iJ.-l
COMMONALITY OF CHEMICAL I* A IKS
Continued
CHEMICAL
NUMBER
1800
1800
1800
1800
1800
1800
1820
2100
2360
2370
2370
^2370
£2450
1 2650
2660
2690
2830
3050
305C
CHEMICAL
Elhylcne Diamlne
Elhylene Diamlne
Ecltylene Diamlne
Ethylene Dlamine
Ethylene Dlamine
Ethylcne Diamlne
Ethylene Dlchlorlde
Glycerol Trl (Polyoxy-
propylene) Ether
Isopropanol
Isorpopyl AcuLate
Isopropyl Acetate
Isoprupyl Acetate
Mesilyl Oxide
MethylIsobutyI Carblnol
Methyl Isobutyl Ketonc
a-Mclliy Islyrcne
Octylphenol
Proplonaldehyde
Proplunalduhyde
COMMONALITY WITH
INITIAL CHEMICAL
100%
1002
100%
100%
100%
100%
100%
100%
100%
100Z
100%
100%
100%
100%
100%
100%
100%
100%
100%
CHEMICAL AND
NUMBER^
Butadiene 0590
1.2-l)ichlordehtylene
Dlethylene Clycol 1300
Ethylene 1770
Ethylene Dlchlorlde 1820
Propylene 3090
1,2-Dlchloroethylene 1230
Polypropylene Clycol 3030
Propylene 3090
Acetic Acid 0070
Acetone 0090
Ethyl Acetate 1670
Acetone 0090
Acetone 0090
Acetone 0090
Phenol 2910
NonyIphenol 2820
Dlethylene Glycol 1300
Elhylene 1770
RECIPROCAL
COMMONALITY
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
3
3
3
3
3
3
18
4
5
3
3
3
4
3
5
7
5
3
3
-------
TADI.E II1-5
COMMONALITY OF CHEMICAL PAIRS
Continued
CHEMICAL
NUMBER
3050
3061
3280
3395
3395
3395
3401
3490
3530
3530
, 3530
C 3530
° 1300
1980
3460
3460
1060
3460
3230
3541
356G
CHEMICAL
Proplonaldehyde
n-Propyl Alcohol
Tereplitallc Acid
1,1,1-Tr Ichloroetliane
1,1,1-Trlcliloroethane
1,1, l-Tr icliloroetliane
Trlclilorocchylene
Trlinethylamlne
VinylIdene Chloride
Vinylidcne Chloride
VinylIdene Chloride
VinylIdene Chloride
Ulechylene Clycol
Ethylene Oxide
Trlethylene Glycol
Trlethylene Clycol
Cumcne
Trlethylene Clycol
Styrene
Xyjenes mixed
o-Xylene
COMMONALITY WITH
INITIAL CHEMICAL
100%
100Z
100%
100%
100%
100%
100%
100%
100X
J00%
100%
100%
94%
94%
93%
93%
93%
93%
92%
92%
92%
CHEMICAL AND RECIPROCAL
NUMBER COMMONALITY
Propylene 3090 (<50%)
Ethyl Acetate 1670 (<50%)
Dimethyl Terephthlate 1530 (<50%)
nichloroethylene 1230 (<50%)
l-thylene bichloride 1820 (<50%)
Perchlorethylene 2860 (<50%)
Perchloroethylene 2860 (<50%)
Dlmethylanlnc 1460 (<50%)
1,2-Dlchloroethylene 1230 (<50%)
F.thylene Dlchlorlde 1820 (<50%)
Perchloroethylene 2680 (<50%)
Vinyl Chloride 3520 (<50%)
Ethylene Glycol 1830 (89%)
Ethylene Glycol 1830 (79%)
Dlethylene Glycol 1300 (78%)
Ethylene Clycol 1830 (74%)
Propylene 3090 (<50%)
Ethylene Clycol 1830 (<50%)
Ethylbcnzene 1710 (63%)
Benzene 0380 (60%)
Benzene 0380 (<50%)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
3
4
3
3
3
3
5
4
3
3
3
3
18
16
15
15
14
6
13
36
12
-------
TAUI.E !LLl5
COMMONALITY OF CHEMICAL PAIRS
CHEMICAL
NUMBER
1620
0921
3349
1120
1130
2000
1980
2000
3520
0750
i 1360
h-1
UJ
•^ 3541
1360
0995
3390
3390
3390
0930
1770
CHEMICAL
Dodecene
Chlorod 1 f luoromethane
Toluene
Cyclohexane
Cyclohexanol
2-Ethyl llexanol
Ethylene Oxide
2-Ethyl llexanol
Vinyl Chloride
n-BuLy raldchyde
Diethylene Clycol
Monomethyl Ether
Xylenca. mixed
Diethylene Glycol
Monomeihyl Ether
Clilurorl f luoromethane
Trl chlorobenzene
Trlchlorobenzene
Trlchlorohenzene
Chloroform
Ethylene
Continued
COMMONALITY WITH CHEMICAL AND
INITIAL CHEMICAL NUMBER
91%
90%
90%
90%
88%
88%
88%
88%
87%
86%
86%
86%
86%
86%
86%
86%
86%
86%
86%
Propylene 3090
Trlchlorof luoromethane 3411
Benzene 0380
Benzene 0380
Cyclohexanone 1140
Isobutanol 2250
Diethylene Clycol 1300
n-Btityl Alcohol 0640
l.2-Dlchloroethylene 1230
2-Ethyl llexanol 2000
Ethylene Clycol Monomethyl
Ether 1930
Toluene 3349
Ethylene Glycol Monomethyl
Ether 1930
Chlorodlf luoromethane 0921
Chlorobenzene 0890
p-Dlrhlorobenzene 1220
o-Dl chlorobenzene 1216
C.irbon Tetrachoride 0810
Propylene 3090
RECIPROCAL
COMMONALITY
«50%)
(82%)
(82%)
(<50%)
(88%)
(88%)
(78%)
(58%)
(72%)
(75%)
(75%)
(62%)
(75%)
(60%)
(60%)
(60%)
(55%)
(50%)
(50%)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
11
10
50
10
8
8
16
8
15
7
7
36
7
7
7
7
7
7
36
-------
TABLE III-")
COMMONALITY OF CHEMICAL PAIRS
CHEMICAL
NUMUER
1060
1360
1360
1360
1360
1740
1740
1740
2690
2810
0920
3111
0920
2165
216S
1910
1661
1661
1661
CHEMICAL
Cumene
Dieihylene Glycol Monometliyl
Ether
Dlethylenc Glycol Monometliyl
. Ether
Dlechylene Glycol Monometliyl
Ether
Ulethylene Clycol Monbmethyl
Ether
Ethyl Chloride
Ethyl Chloride
Ethyl Chloride
n-Mctliyl sty rune
Ncmene
Chlorodi f luorouLhane
Propylene Glyrol
Chi o rod 1 f luoroe thane
Hexiimethy lenedlamlne
llexamethylenedlamlne
Ethyl CDC Glycol Monoethyl
Ether
Ethanolamlnes
Ethanol amines
Ethanolamines
COMMONALITY WITH
INITIAL CHEMICAL
86Z
86Z
86Z
86Z
86Z
86%
86Z
86Z
86Z
86%
8JZ
8JZ
83Z
83%
83Z
8J%
83Z
83Z
83Z
Continued
(3IEMICAL AND
NUMBER
Toluene 3349
Dlulhylenri Clycol 1300
Ethylene Clycol 1830
Ethylene Oxide 1980
Trlethylene Glycol 3460
1.2-Olchloroethylene 1230
Ethylene Dlchlorlde 1820
Vinyl Chloride 3520
Acetone 0090
Propylene 3090
1,1,2-Trlchloro -1,2.2-
Tr If luoroe thane 3430
Propylene Oxide 3120
Chlorotrlf luororaethnne 0995
Adlplc Acid 0180
Adlponltrlle 0185
Ethylene Glycol Mononmthyl
Ether 1930
Dlethylcne Glycol 1300
Ethylene Glycol 1830
Trlethylene Glycol 3460
RECIPROCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50%)
(<50Z)
(<50Z)
(<50Z)
<83Z)
(83Z)
(71%)
<7U)
(71Z)
(f.'JZ)
(<50Z)
(<50Z)
(< 502)
NUMBER OF
INITIAL CHEMICAL
PRODUCT ION SITES
14
7
7
7
7
7
7
7
7
7
6
6
6
6
6
6
6
6
6
-------
TABU a-5
COMMONALITY OP CHI-MICAI. I'AIHS
Continued
CHKNICAI.
CO
1910
3000
3111
3111
3120
3354
3560
0890
1310
1330
1610
3460
0890
1330
3110
1010
1021
Ethylenc Glycol Monoethyl
Ether
Polybuienea
Propylene Glycol
Propylene Glycol
Propylene Oxide
2,4-Toluene Dllsocyanate
o-Xylune
Clilorobenzene
Dlethylene Clycol Monobutyl
Ether
Dletliylone Glycol Monoethyl
Ether
Dip ropy I one Clycol
Trlethylene Glycol
Clilorobenzene
Illethylene Glycol Monoethyl
Ether
Propylene Dlchlorlde
o-Cresoi
Cresols, mixed
COMMONALITY WITH
INITIAL CHEMICAL
83%
83%
83%
83Z
83%
832
83%
80%
80%
80%
80%
80%
80%
HOZ
80%
80%
80%
CHEMICAL AND
NtlHBEU
Triuthylene Glycol 3460
Propylene 3090
Dlpropylene Glycol 1610
Trlethylene Clycol 3400
Dipropylene Clycol 1610
Phosgene
Toluene 3349
p-nichlorobenzene 1220
Dlethylene Clycol
Monoetlier Ether 1330
Etliylene Glycol Monobutyl
Ether 1890
Propylune Dichlorldu 3110
Ethylene Oxide 1980
o-Ul Clilorobenzene 1216
Kthylunu Glycol Monouthyl
Ether 1910
Propylene Glycol 3111
Xylenol 3580
Xylc-nol 3580
KECII'ROCAL
COMMONALITY
(80%)
(80%)
(80%)
(80%)
(75%)
(73%)
(67%)
(67%)
(57%)
(57%)
NUMUI-K Of
INITIAL CHEMICAL
PKOIJUCTION SITES
6
6
6
6
6
12
10
5
5
15
10
5
5
5
5
-------
TABLE T1T-5
COMMONALITY OF CIIKMICAL I'A IKS
CHEMICAL
NIIMIIEU
1310
1890
2270
3110
1330
2270
0600
0600
1010
1021
1120
1310
1310
1310
1310
1330
1330
1330
CHEMICAL
Dlethylene Glycol Monobutyl
Ether
Ethylene Glycol Monobutyl
Ether
Isobutyraldchyde
Propylene bichloride
Ulethylene Glycol Monoethyl
Ether
Isobutyraldehyde
n-Butyl Acetate
n-Butyl Acetate
o-Cresol
Cresols, mixed
Cyclohexiine
Dielhylene Clycol Monobulyl
Ether
Dielhylene Clycol Monobutyl
Ether
Dlethylene Glycol Mnnohutyl
Ether
Dleiliylciie Glycol Monobulyl
ttlior
Dlethylene Glycol Monobutyl
Ether
Dlethylene Clycol Monoulhyl
Elder
Dielhylene Clycol Monoethyl
COMMONALITY WITH
INITIAL CHEMICAL
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
80%
Continued
CHEMICAL AND
NUMDEK
Dlethylene Clycol Monomethyl
Elder 1360
Dlethylene Clycol Monomethyl
Ether 1360
n-Uutyraldehyde 0750
Polyethylene Clycol 3010
Ethylene Clycol Monomethyl
Ether 1930
Isobutanol 2250
Acetic Acid 0070
Acetone 0090
Phenol 2910
Phenol 2910
Toluene 3349
Dlethylene Clycol 1300
Ethylene Clycol 1830
Ethylene Oxide 1980
Trlcthylene Glycol 3460
Dielhylene Glycol 1300
Ethylene Clycol 1830
Ethylene Oxide 1980
RECIPROCAL
COMMONALITY
(57%)
(57%)
(57%)
(57%)
(50%)
(50%)
«50%)
(<50%)
(<50%)
«50%)
(
-------
COMMONALITY OF CHEMICAL PAIKS
Continued
CHEMICAL
NUMIIKU
1330
1SSO
1610
1610
1610
1610
1610
1890
1890
i 1890
NUHHF.K OF
LO
Ln
1890
1890
2270
2360
2510
3110
3110
3110
3110
3110
CHEMICAL
Die thy lene Glycol Monoetliyl
Ether
Dinltrotuluene
Dlpropyloue Glycol
Dlpropylene Glycol
Olpropylene Clycol
Dlpropylene Clycol
Dipropylene Clycol
Ethylene Glycol Monobntyl
Ether
Ethylene Glycol Monohutyl
Ether
Ethylene Glycol Monobutyl
Ether
Ethylene Clycol Monobutyl
Ether
Elhyli-ne Clycol Monobutyl
Ether
lHi>hulyralhyili>
Isoprop.mol
Methylamlne
Propylwie Dlchlorlde
Propylene Dlchlorldc
Propylene Olchlorlde
Propylene 01chloride
Propylene Dlchlorlde
COMMONALITY WITH
INITIAL CHEMICAL
80Z
BOX
80Z
802
80Z
BOX
80Z
80Z
80Z
802
80Z
80Z
HOZ
80Z
80Z
80Z
80Z
80Z
80Z
8GZ
CHEMICAL AND
NUMBEH
Trlelhylene Glycol 1460
Phosgene 2950
Dlethylene Glycol 1300
Ethylene 1770
Ethylene Glycol 1830
Ethylene Oxide 1980
Trlethylene Glycol 3460
Dlethylene Glycol 1300
Ethylene Glycol 1830
Dlethylene Glycol Monoethyl
Ether 1330
Ethylene Oxide 1980'
Trlflhylt-ne Glycol 3460
n-Ruryl Alcohol 0640
Butadiene 0590
Dlmi-thyliimtne 1460
Dlfthylene Glycol 1300
Ethylene 1770
Ethylene Clycol 1830
Ethylene Oxide 1980
Trlethylene Clycol 3460
KECIPKOCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50X)
(<50Z)
<<50Z)
INITIAL CIIKMICAL
PRODUCTION SITES
5
5
5
S
5
S
5
5
5
5
5
(<50Z)
<<50X)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50X)
5
5
5
5
5
5
S
5
-------
TABLE
COMMONALITY OF CHEMICAL PA IKS
Continued
CHEMICAL
NUMIIICK
3401
LO
1060
1190
2850
1190
2260
3061
3061
0030
2250
0230
OS92
0592
0592
0650
0650
0720
0720
CHEMICAL
Trlchlorocchylene
Trichloroetliylene
Cumene
Dlacetoiie Alcohol
Pentaerythrltol
Dlacecone Alcohol
Isobutyl Acetate
n-Propyl Alcohol
n-Propyl Alcohol
Acetaldehyde
Isobutanol
AmlnouLliylethanolamine
1-Butene
1-Butene
1-Dutene
sec-Uutyl ALcol\ol
sec-Butyl Alcohol
Butylenes
Dutylenes
COMMONALITY UITII
INITIAL CHEMICAL
80%
80Z
79%
75%
75%
752
75%
75%
75%
75%
75%
75%
75%
75%
75%
75%
75%
75%
75%
CHEMICAL AND Kr.CmiOCAL
NUMBER COMMONALITY
l,2-l)lchloroelhylene 1230 (<50%)
Ethylene Dlchlorlde 1820 (<50Z)
Benzene 0380 (<50Z)
Meaityl Oxide 2450 (75%)
Sodium Formate 3200 (75%)
Methyllsbhutyl Kutonc 2660 (60%)
n-Butyl Acetate 0600 (60%)
n-Butyl Acetate 0600 (60%)
Isobutyraldehydc 2270 (60%)
Arctic Acid 0070 (50%)
n-liutyl Alcohol 0640 (50%)
Polypropylene Glycol 3030 (<50%)
Butadiene 0590 (<50%)
ICthylene 1770 (<50%)
Propylene 3090 (<50Z)
Acetone 0090 (<50%)
Butadiene 0590 ('50%)
Butadiene 0590 (<50%)
Ethylene 1770 (<50Z)
NUMUF.K OF
INITIAL CHEMICAL
I'HODUCTION SITES
5
5
14
4
4
4
4
4
4
B
8
4
4
4
4
4
4
4
4
-------
COMMONALITY UK CHEMICAL I'M US
Continued
NUMBER OF
U)
^l
I
CHEMICAL
NUMBER CIIKHICAI.
0720 Dutylenus
1190 Dlacetone Alcohol
1930 ELliylenc Clycol Monometliyl
Etlier
1930 Ethylene Glycol Monomethyl
Etlier
1930 Ethylene Clycol Monomethyl
Ether
1930 Ethylene Clycol Monomethyl
Ether
2180 Hexaraetliylene Tetramlne
2260 Isobutyl Acetate
2260 Isobutyl Acetate
2260 Isobutyl Acctute
2450 Mesityl Oxide
2450 Mcsltyl Oxide
2620 Methylene Chloride
2850 Pentaerythritol
3060 Prop ionic Acid
3060 Prop ionic Arid
3060 Prop Joule Acid
3061 n-Propyl Alcohol
5061 n-Propyl Alcohol
COMMONALITY WITH
INITIAL CHEMICAL
752
752
75%
752
75%
75%
75%
75%
75Z
752
752
752
752
752
75%
752
75%
752
752
CHEMICAL AND
NUMBER
Propylene 3090
Acetone 0090
Dlethylcne Clycol 1300
Ethylene Clycol 1830
Ethylene Oxide 1980
Trlethylene Clycol 3460
Formaldehyde 2040
Acetic Acid 0070
Acetone 0090
Ethyl Acetate 1670
Dlacetone Alcohol 1190
Propylene 3090
Carbon Tetrachlorlde 0810
Formaldehyde 2040
Acetic Acid 0070
Acetic Anhydride 0080
Ethyl Acetate 1670
Ethanol 1660
Isobutanol 2250
RECIPROCAL
COMMONALITY
(<502)
(<502)
(<502)
(<502)
(<502)
(<502)
(<502)
(<502)
(<502)
(<502)
«502)
(<502)
(<502)
(<50%)
(<502)
(<50%)
(<502)
(<502)
(<502)
INITIAL CHEMICAL
PRODUCTION SITES
4
4
8
8
8
8
8
4
4
4
4
4
8
4
4
4
4
4
4
-------
TABILR _IJ_I_-S
COMMONALITY OK CIII-MICAL PAIRS
1
I-1
UJ
00
1
CHEMICAL
NUMBER
3200
3355
3560
1820
1360
01 BO
0180
0750
0120
0120
0930
3010
0590
0590
1710
0260
0360
0460
0480
0580
0760
CHEMICAL
Sodium Formate
Toluene Dllsocyanates, mixture
o-Xylene
Ethylene DJchloride
Dlethylene Glycol Monomethyl
Ether
Adiplc Acid
Adlpic Acid
n-Uutyr aldehyde
Acetoplicnone
Acetophunone
Chloroform
Polyethylene Glycol
Butadiene
Butadiene
Ethylbenzene
Amylamlnes
Benzaldchyde
HIM) not rlclilor Ide
Benzotrlchlorlde
Bromondphlhulene
n-Butyric Acid
COMMONALITY WITH
INITIAL CHEMICAL
75%
75%
75%
72%
71?
71%
71%
71Z
71%
71%
71%
71%
70%
70%
68%
67%
67%
67%
67%
67%
67%
Continued
CHEMICAL AND
NUMBEK
Formaldehyde 2040
Phosgene 2950
Xylenes. mixed 3541
Vinyl Chloride 3520
Dlethylene Glycol Monomethyl
Ether 1330
Ad I pon It rile 0185
Cyclohexanol 1140
Isobutanol 2250
Acetone 0090
Phenol 2910
i
Perchloroethylene 2860
Polypropylene Glycol 3030
ELhylene 1770
Propylene 3090
Toluene 3349
n-Butylamlne 0670
Benzyl Alcohol 0500
Bun^oyl Chloride 0490
Chlorobenzolc Acid 0900
m-Ulf liloroliLMtzene 1215
[sopropyl Acetate 2370
RECIPROCAL
COMMONALITY
(<50%)
(<50%)
(<50%)
(<50%)
(100%)
(71%)
(63%)
(63%)
(<50%)
(<50%)
(<50%)
(<50%)
(<50%)
C50%)
(<50%)
(67%)
(67%)
(ft 7%)
(67%)
(67%)
(67%)
NUMBEK OF
INITIAL CHEMICAL
PRODUCTION SITES
4
8
12
18
7
7
7
7
7
7
7
23
23
19
3
6
3
3
3
3
-------
TABLi. ilT-5
COMMONALITY UP CHEMICAL PA I US
Continued
I
M
U)
I
CHEMICAL
NUMBER CJIEMICAL
1800 Ethylene Dlamlne
2321 Isopentane
3395 1,1,1-Trlchloroethane
0820 Cellulose Acetate
1910 Ethylene Clycol Monoechyl
ELlier
3111 Propylcne Glycol
3120 Propylene Oxide
3560 o-Xylene
0210 Allyl Chloride
0260 AmylamInes
0260 Amylamlnus
0260 Amy1amines
0260 Amy1 amines
0760 n-Butyrlc Acid
0760 n-Butyrlc Acid
1490 n,n-Dlmethylformamlde
1490 n.n-nimethylformamlde
1540 3.5-Dlnltrobenzolc Acid
1650 Eplchlorohydrin
1750 Ethyl Chloroacetate
1800 Ethylene Dlamlne
1800 Ethylene Dlamlne
2370 Isopropyl Acetate
COMMONALITY Will I
INITIAL CHEMICAL
67Z
67Z
67Z
67Z
67X
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67%
67Z
67Z
67Z
67Z
67Z
672
67Z
67Z
CHEMICAL AND
NUMBER
1,1,2-Trtchloroethane 3400
n-Pentane 2851
Vlnylldene Chloride 3530
Acetic Anhydride 0080
Dlethylene Clycol Monoroethyl
Ether 1360
Polyethylene Clycol 3010
Polyethylene Glycol 3010
p-Xylene 3570
sec-Butyl Alcohol 0650
Dlethylamlne 1290
Ethylamlne 1700
Isopropylamlne 2380
Trlcthylamlne 3450
Isnbutyl Arc'tnte 2260
Prop Ionic Acid 3060
Dlmethylamlne 1460
Trlmethylamlne 3490
Nltrobenzolc Acid (o.m.p) 2780
.SL-r-Butyl Alcohol 0650
Sa'llcyllc Acid 3170
Amlnoethylethanolamlne 0230
Plperazlne 2990
Proplonlc Acid 3060
RECIPROCAL
COMMONALITY
(67*)
(67Z)
(67Z)
(57Z)
(57Z)
(57Z)
(57Z)
(57Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50*)
(50Z)
(50Z)
(50Z)
(50Z)
NUM11EK OF
INITIAL CHEMICAL
PRODUCTION SITES
3
3
3
6
6
6
6
12
3
3
3
3
3
3
3
3
3
3
.3
3
3
3
3
-------
TABLE 111-5
COMMONALITY OF CllliMICAL 1'AIUS
Continued
CIII-MICAI.
2370
3050
3400
0210
0210
0210
0210
0210
0240
0240
0240
^0240
£0240
1 0240
0400
0490
0490
OSBO
OS80
0760
0760
0760
0760
CIII-HICAI.
Isopropyl Acetate
Proplonaldehyde
1,1,2-Trichloroethane
Allyl Chloride
Allyl Chloride
Allyl Chloride
Allyl Chloride
Allyl Chloride
Amyl Acetates
Amyl Acetates
Amyl Acetates
Amyl Acetates
Amyl Acetates
Amyl Acetates
Benzenesulfonlc Acid
Benzoyl Chloride
Benzoyl Chloride
Bromoitaphthalene
Bromonaph tlm 1eue
n-Butyrlc Acid
n-Butyric Acid
n-Butyrlc Acid
n-Butyrlc Acid
COMMONALITY WITH
INITIAL CHEMICAL
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
67%
CIIKMICAL AND KECIPKOCAL
NIJHDEU COMMONALITY
n-Propyl Alcohol 3061 (50%)
n-Propyl Alcohol 3061 (50%)
Amlnoethylethanolamlne 0230 (50%)
Acetone 0090 (<50%)
Benzene 0380 (<50%)
Ulsphenol-A 0560 (<50%)
Ethyl Chloride 1740 (<50%)
Methyl Ethyl Ketone 2640 (<50%)
Acetic Acid 0070 (<50%)
Acetone 0090 (<50%)
n-Butyl Acetate 0600 (<50%)
Ethyl Acetate 1670 (<50%)
ELhyl Ether 1990 (<50%)
Methyl Butynril 2550 (<502)
Toluenesulfonlc Acid 3370 (<50%)
Benzaldehyde 0360 (<50%)
Benzyl Alcohol 0500 (<50Z)
Chlorophenol 0960 (<50%)
Slice I nonlt rile 3250 (<50%)
Acetaldehyde 0030 (<50%)
Acetic Anhydride 0080 (<50%)
Acetone 0090 (<50%)
n-Butyl Acetate 0600 (<50%)
NUMUKK OF
INITIAL CIIKMICAL
I'ROUUCTION SITES
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
-------
TABLE llf-S
CIILMICAL
Numir.H
0760
0840
1490
1540
1580
1650
1650
1650
1650
1650
1661
, 1661
i 1720
1800
1800
1800
1800
1800
1910
1910
1910
CHEMICAL
n-Butyrlc Acid
Chloroacetlc Acid
n.n-Ulmethylformamlde
3,5-Dlnltrobenzolc Acid
Diphenylarolne
Epichlorohydrin
Eplchlorohydrin
Epichlorohydrin
Eplchlorohydrin
Epichlorohydrin
Ethanolamine
Ethanolamlne
Ethyl Bromide
Ethylene Diamine
Echylene Oiaminc
Ethylene Diamine
Ethylene Diamine
Ethylene Diamine
Elhylcne Clycol Monocthyl
Ether
COMMONALITY OF CHEMICAL I'AIRS
Cont 1 nued
COMMONALITY WITH CHEMICAL AND
INITIAL CHEMICAL NUMBEK
67%
67%
675!
67Z
67Z
67Z
67*
672
67%
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
MclliylliiHohiiiyl Kcronu 2660
Sodium Corboxymethyl Cellulose
Methylaraine 2530
Amlnobenzolc Acid (ra,p) 0220
Toluene-2,4-Dlamlne 3350
Acetone 0090
Benzene 0380
Bl'sphenol A 0560
Ethyl Chloride 1740
Methyl Ethyl Ketone 2640
Ethylene 1710
Ethylene Oxide 1960
lithylene Dlbromlde 1810
Acetic Acid 0070
Benzene 0380
Ethylene Glycol 1830
Ethylene Oxide 1980
Trlcthylene Clycol 3460
Dlethylene Clycol 1300
KECintOCAL
COMMONALITY
(<50Z)
3190 (<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
<<50%)
(<50Z)
Ethylene Glycol Monoethyl
Ether
67Z
Ethylene Clycol Monoethyl Ether 67Z
Ethylene Clycol 1830
Ethylene Oxide 1980
«50%)
«50Z)
NUMUEIi OF
INITIAL CHEMICAL
PRODUCTION SITES
3
3
3
3
3
3
3
3
3
3
6
6
3
3
3
3
3
3
6
6
6
-------
TABLE: ni-5
COMMONALITY OF CIIKMICAL I'AI US
Con U lined
CIIKMICAL
NUMBER CHEMICAL
2200 Hydroqulnone
2321 Isopentnne
2370 Isopropyl Acetate
2370 Isopropyl Acetate
2370 Isopropyl Acetate
2370 Isopropyl Acetate
2370 Isopropyl Acetate
2630 Methylene Dianlline
2630 Methylene Dianlline
2630 Methylene Dianlline
2650 MethylIsobutyl Carblnol
2650 MethylIsobutyl Carblnol
2650 MethylIsobutyl Carblnol
2650 Methyllsobutyl Carblnol
2650 Methyllsobutyl Carblnol
2900 p-Phenetldine
3050 Proplonaldehyde
3050 Proplonaldehyde
3050 Proplonaldehyde
3050 Proplonaldehyde
COMMONALITY WITH
INITIAL CHEMICAL
67Z
67Z
67Z
67%
67Z
67*
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
6/Z
67Z
CHEMICAL AND
NUMBER
Acetone 0070
Benzene 0380
Acetic Anhydride 0080
ELhanol 1660
Ethyl Ether 1990
Isobutanol 2250
Methyl Isobutyl Ketone 2660
Nitrobenzene 2770
Phosgene 2950
Toluene DJlsocyanates, mixture
3355
Ethanol 1660
2-Ethyl llexanol 2000
Isobutanol 2250
Isopropanol 2360
Propylene 3090
Anlsldlne 0320
Acetylene 0130
llutadlcne 0590
n-Butyl Alcohol 0640
n-Butyraldehyde 0750
RECIPROCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50S:)
(<50Z)
(<50Z)
NUMHI-U OK
INITIAL CIIKMICAL
PRODUCTION SITES
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
-------
TABLE IH-S
COMMONALITY OF CHEMICAL PA IKS
Continued
CHEMICAL
NUMBER CHEMICAL
3050 Propionaldeliyde
3050 Propionaldeliyde
3050 ProplonaLdehyde
3050 Propionaldeliyde
3050 Propionaldeliyde
3050 Propionaldeliyde
3050 Proplonaldehyde
3050 Propionaldeliyde
3111 Propylene Glycol
3111 Propylene Glycol
3111 Propylene Glycol
3111 Propylene Glycol
3120 Propylene Oxide
3120 Propylene Oxide
3120 Propylene Oxide
3120 Propylene Oxide
3120 Propylene Oxide
3395 1.1.1-Trtchloroethane
3395 l.l.l-Trtchluruiitliane
3395 1.1,1-Trichloroethane
3395 1.1,1-Trlchloroethane
3395 1.1.1-Trlchloroethane
COMMONALITY WITH
INITIAL CHEMICAL
67%
67Z
67X
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
CHEMICAL AND
NUMBER
Elhanol 1660
Ethyl Acetate 1670
Ethylene Glycol 1830
Etliylene Oxide 1980
2-Ethyl Hexanol 2000
Isobutanol 2250
Isobutyraldehyde 2270
Trlethylene Clycol 3460
Dlethylene Clycol 1300
Ethylene 1770
Ethylene Glycol 1830
Ethylene Oxide 1980
Dlethylene Clycol 1300
Ethylene 1770
Ethylene Glycol 1830
Elhylene Oxide 1980
Trlethylene Clycol 3460
Carbon Tetrachlorlde 0810
Chloroform 0910
Ethyl Chloride 1740
Methylene Chloride 2620
Trlchloroethylene 3410
RECIPROCAL
COMMONALITY
(<50Z)
«50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
<<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
3
' 3
3
3
3
3
3
3
6
6
6
6
6
6
6
6
6
3
3
3
3
3
-------
TABLE lil-5
COMMONALITY OF CHEMICAL i'AIRS
Continued
CHEMICAL
N1IHHER
3395
3400
3400
3400
3400
3400
3400
3400
3530
3530
3530
I 3530
•-•
£ 3530
' 3530
3530
3530
3530
3530
3530
3530
3530
CHEMICAL
1,1,1-Trtchloroethane
1,1,2-Trlchloroethane
1,1,2-Trlchloroethane
1,1,2-Trlchloroethane
1,1,2-Trichloroethane
1,1,2-Trlchloroethane
1,1,2-Trlchloroethane
1,1,2-TrIchloroethane
Vlnylldene Chloride
Vlnylldcne Chloride
Vlnylldene Chloride
Vlnylldene Chloride
Vlnylldene Chloride
Vlnylldcne Chloride
Vlnylidene Chloride
Vlnylldene Chloride
Vlnylldene Chloride
Vlnylldene Chloride
Vinyl Idene Chloride
Vlnylldene Chloride
Vlnylldene Chloride
COMMONALITY WITH
INITIAL CHEMICAL
67Z
673!
67Z
67Z
67%
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67Z
67X
67Z
67Z
f>7Z
67Z
67Z
CHEMICAL AND
NllMDEIt
Vinyl Chloride 3520
Acetylene 0130
Butadiene 0590
1.2-Dlchloroethylene 1230
Dlethylene Glycol 1300
Ethylene 1770
Ethylene Dlchlorlde 1820
Propylene 3090
Carbon Tetrachlortde 0810
Chloroform 0930
Dlulhylene Glycol 1300
Dlpropylene Glycol 1610
Ethyl Chloride 1740
Cthylene 1770
Ethylene Glycol 1830
Cthylene Oxide 1980
Methylene Chloride 2620
Propylene 3090
Prnpylcne Dlchlorlde 3110
Propylene Glycol 3111
Propylene Oxide 3120
RECIPROCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
<<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
«50Z)
(<50Z)
(<50Z)
(<50Z)
NUMUKU OF
INITIAL CHEMICAL
PRODUCTION SUES
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
3
-------
TABLE 111-5
COMMONALITY OP CHEMICAL PAIRS
UIEMICAI.
NUMIH-R
3530
3530
3560
2860
3570
1030
1980
2620
2620
3230
0430
i 1310
r-1
p>
•j" 1610
1890
3110
0560
0560
0560
0600
0600
UIEMICAI.
Vinyl Idcne Chloride
Vinylidene Chloride
o-Xylene
Perchloroethylene
p-Xylene
Cresyllc Acid
Ethylene Oxide
Methyl ene Chloride
Methylene Chloride
Styrene
Benzole Acid
Die thy 1 ene Clycol Monobutyl
Ether
Dlpropylene Clycol
Ethylene Glycol Monobutyl
Ether
Propylene Dlchlorlde
Bisphfnol-A
Blsphenol-A
Blsphennl-A
n-Butyl Acetate
n-Bulyl Acetate
COMMONALITY WITH
INITIAL CHEMICAL
67Z
67Z
67Z
64Z
64Z
63Z
63Z
63Z
63Z
62Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
Continued
CHEMICAL AND
NUMBER
Trlchloroethylene 3410
Trlethylene Glycol 3460
Propylene 3090
Carbon Tetrachloride 0810
Benzene 0380
Phenol 2910
Ethylene 1770
Methyl Chloride 2560
Perchlorethylene 2860
Toluene 3349
Benzaldehyde 1360
Ethanolamlnes 1661
Kthannl amines 1661
Ethanolamlnes 1661
Ethanolamlnes 1661
Butadiene 0590
Ethylene 1770
Propylene 3090
Ethanol 1660
Ethyl Ether 1990
RECIPROCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(58Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
«50Z)
(<50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
<<50Z)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
3
3
12
11
14
8
16
8
8
13
5
5
5
5
5
5
5
5
5
5
-------
TABLE 111-5
CIII-MICAL
NIIMIIKK
0630
0730
1120
1310
1330
1SSO
1610
1610
1610
1610
M 1610
^
cr> 1690
1890
2160
2261
2261
2270
2270
2270
2270
CHEMICAL
n-Butyl Acrylate
tert-Butylphenol
Cyclohexane
Dlcchylene Glycol Monobutyl
Ether
Dletliylene Glycol Monoethyl
Ether
Dlnitrotoluene
Dlpropylene Clycol
Dlpropylcne Glycol
Dlpropylene Clycol
Dlpropylene Glycol
Dipropylene Glycol
Ethyl Acrylate
Ethylene Glycol Monobutyl
Ether
llexadecyl Alcohol
Isobutylcne
Isobutylene
Isohulyr.lldi.'liydi.'
Isobutyraldehyde
Isobutyraldehyde
Isobutyraldehyde
COMMONALITY OP CHEMICAL PAIRS
Continued
COMMONALITY WITH CHEMICAL AND
INITIAL CHEMICAL NUMBER
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60%
60Z
60%
60%
60%
Acetic Acid 0070
Phenol 2910
Propylene 3090
Ethylene 1770
Ethylene 1770
Toluene Dilocyanate, mixture 3355
1.2-Dlchloroethylene 1230
Ethanolamlnes 1661
Ethylene Dlchlorlde 1820
Polyethylene Glycol 3010
Propylene 3090
Acetic Acid 0070
Ethylene 1770
Clycerol 2090
Butadiene 0590
Prupylene 3090
DU-Lliylene Clycol 1300
Ethyl Acetate 1670
Ethylene 1770
2-Ethyl Hexanol 2000
RECIPROCAL
COMMONALITY
(<50%)
(<50%)
(<50%)
(<50%)
«50%)
(<50%)
(<50Z)
( *- 50% )
(<50%)
«50%)
(<50%)
(<50%)
«50%)
(<50%)
(<50%)
<<->0%)
(<50Z)
(<50%)
(<50%)
(<50%)
NUMUER OF
INITIAL CHEMICAL
PRODUCTION SITES
5
5
10
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
5
-------
1M.ULLLL-*
COMMONALITY OF CHEMICAL I'AIUS
Continued
CHEMICAL
NIIMIIKR_ CHEMICAL
2270 Isobutyraldehyde
2360 Isopropanol
2360 Isopropanol
2530 Methylamine
2550 Methyl Butanol
2660 MethylIsobutyl Ketone
2660 MethylIsobutyl Ketone
3110 Propylene Dlchloride
3110 Propylene Dlchloride
3110 Propylene Dlchloride
3110 Propylene Dlchloride
3181 Sodium Denzoate
3401 Trlchloroethylene
3401 Trlchloroethylene
0120 Acetophenone
0180 Adlplc Acid
3580 Xylenol
0080 Acetic Anhydride
0080 Acetic Anhydride
0750 n-Butyraldehyde
COMMONALITY UI11I
INITIAL CHEMICAL
60Z
60Z
60Z
602
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
60Z
57Z
57Z
57Z
57Z
572
57Z
CHKMICAL AND
NUMBER
Propylene 3090
Acetone 0090
Ethylene 1770
Formaldehyde 2040
Ethanol 1660
Dlacetone Alcohol 1190
Propylene 3090
1.2-Dlchlorethylene 1230
Ethylene Dlchloride 1820
Polypropylene Clycol 3030
Propylene 3090
Fumarlc Acid 2070
Ethyl Chloride 1740
Vinyl Chloride 3520
A-Methylstyrene 2690
Cyclohexanone 1140
Cresyllc Acid 1030
Acetic Acid 0070
Ethyl Acetate 1670
Ethylene 1770
RECIPROCAL
COMMONALITY
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
(<50Z)
«50Z)
«50Z)
(<50Z)
(<50Z)
(57Z)
(50Z)
(50Z)
(<50Z)
(<50Z)
(<50Z)
NUMIIER OF
INITIAL CHEMICAL
PRODUCTION SITES
5
5
5
5
5
5
5
5
5
5
5
5
5
5
7
7
7
7
7
7
-------
TABLE .m_-5_
COMMONALITY OK CIII'MtCAl. PAIRS
Continued
NUMBER OK
CHEMICAL
NUMBER CHEMICAL
0750 n-Butyraldehyde
0930 Chloroform
1360 Dlethylene Clycol Monomethyl
Ether
1990 Ethyl Ether
2810 Nonene
3010 Polyethylene Clycol
3510 Vinyl Acetate
3570 p-Xylene
3570 p-Xylene
3570 p-Xylene
3570 p-Xylene
1300 Dlethylene Clycol
1300 Dleihylene Clycol
1980 Ethylene Oxide
2910 Phenol
1670 Ethyl Acetate
2860 Perchloruuihylene
2860 Porcliloroechy lene
3230 Styrene
3460 Trlethylene Clycol
COMMONALITY WITH
INITIAL CHEMICAL
57%
57%
57%
57%
57%
57%
57%
57%
57%
57%
57%
56%
56%
56%
56%
55%
55%
55%
54%
53%
CHEMICAL AND
NUMBER
Propylene 3090
Methyl Chloride 2560
Ethylene 1770
Ethanol 1660
Benzene 0380
Trlethylene Glycol 3460
Acetic Acid 0070
Propylene 3090
Toluene 3349
Xylenes. mixed 3541
o-Xylene 3560
Ethylene 1770
Propylene 3090
Propylene 3090
Acetone 0090
Acetic Acid 0070
1,2-Dlchlorethylene 1230
Ethylene Dlchlorlde 1820
Propylene 3090
Ethylene
RECIPROCAL
COMMONALITY
(<50%)
(<50%)
(<50%)
(<50%)
(<50%)
(<50%)
(<50%)
«50%>
(<50%)
(<50%)
«50%)
(<50%)
(<50%)
(<50%)
(<50%)
«50%)
(<50%)
(<50Z)
«50%)
(<50%)
INITIAL CHEMICAL
PRODUCTION SITES
7
7
7
7
7
7
7
14
14
14
14
18
18
16
18
11
11
11
13
15
-------
TABLE [ll-!i
COMMONALITY OF CHEMICAL PAIRS
1
-p-
v.O
1
CHEMICAL
NUNIIEH
0380
0030
0230
0650
1190
1661
1661
1661
1910
2260
2260
CHEMICAL
Benzene
Acetaldehyde
Aminoethylethanolamlne
sec-Butyl Alcohol
Dlacetone Alcohol
Ethanolamlne
Ethanolamlnes
Ethanolamlnes
Ethylene Glycol Monoethyl
Ether
Isobutyl Acetate
Isobutyl Acetate
COMMONALITY WITH
INITIAL CHEMICAL
51%
50%
50%
50%
50%
50%
50%
50%
50%
50%
50%
Continued
CHEMICAL AND
NUMIIER
Propylene 3090
Ethyl Acetate 1670
Plperazlne 2990
Mesltyl Oxide 2450
n-Propyl Alcohol '1061
Ethylene Clycol Monoethyl Ether
1910
Propylene Clycol 3111
Propylene Oxide 3120
Propylene Glycol 3111
Proplonlc Acid 3060
n-Propyl Alcohol 3061
KEC1PKOCAL
COMMONALITY
(<50%)
(50%)
(50%)
(50%)
(50%)
(50%)
(50%)
(50%)
(50%)
(50%) .
(50%)
NUMBER OF
INITIAL CHEMICAL
PRODUCTION SITES
55
8
4
4
4
6
6
6
6
4
4
-------
RADIAN
CORPORATION
APPENDIX IV
CHEMICAL TREE
-150-
-------
CORPORATION
CHEMICAL TREE
The chemical tree developed by Monsanto Research
Corporation for the draft copy of the Environmental Catalog
of Industrial Processes, Chapter 6, is included in this appendix.
The work was completed under EPA Contract No. 68-02-1320, Task 17
-151-
-------
BENZENE
18
21
31
40
46
Ethylbenzene-
Chlorobenzene
2 .
3
Acetophenone
Styrene
6-3
c
1
8
. an1H-ir» -^— " '-'-- -
i Benzof
* i Acecaj
— i5_ iw.cn.
— 17 — /«.„, _i
Dichloroaniline
12
16
Kydroqulnone
Chloroanillne
— Dlcnloroanlllne
19
Senzenesulfonlc acid =*—•
Pumarlc acid
Mtrooenzene—r^—• Dlnlcrobenzene
Benzenedlsulfcnlc acid-
Cyclohexylamlne
Resorcinol
FhenyHnedlamlnes
Aniline-
Acetophenone
Currene-
33
Phenol
Acetone
Acecophenone
50
Dlphsnylthlourea
Dlmethylaniline
Aniline hydrochlorlde
Dlphenylamlne
••Sulfanlllc acid
Maleic annydrldc i »? ' Succlnlc acid
-*—«• Tetrahydrophthallc anhydride
-22— Maleic acid r^— Malic acid
to
Cyclohexane
Pumaric acid
Adlplc acid
—> Cyclohexanol—
—• Cyclonexanone-
(1-3
— l4— Cyclohexene
Bromoben
-« Dlphenyl
•^— Dlphenyl oxide
44
—— Cyclohexylamine
JIB
? " Dlcyclohexylamlne
-152-
-------
BIT1YLENES
Ul
LJ
I
1-Butene ^
2-Butene „
KQ
Kg
" •» Maleic anhydride
58 » Heptene
RQ
Tnnhiil-if'lnnn . .. . •" t u-«-i— TI..I _u.-i__4.j~
61 t
62 t
63 ,
70
Methacrylonitrlle
Methacryllc acid
Amyl acetate
52 ,
53 t
51 ,
folane
. . . •» Mofhnllul nlnnhnl
66
6?
68
• •» tert— Butyl phenol
Methyl ethyl ketone
sec-Butyl acetate
sec-Butylamlne
-------
CRESOLS AND CRESYLIC ACID
Refinery caustic extract-
71
I
»-•
Ol
I
m-Cresol
-»• o-Cresol
-»- p-Cresol
-»• m-, o-Cresol mixture
-»• Cresyllc acid
-*- Xylenol
-------
Ui
Ui
i
Ji-» Ellffl
-=•> Ulyui.ll
Bl
1.3-Uilylciie glyiol
-&, P..-,
11
1-^—' Soitilc acid "*•-
!•=-* n-Uilanul
'"..t Cioluilc acid
n-Uutyrlc acid
2-EUiylhGttiiul
— « n-Hulyl auitHtc
- —« Fkuwlc uclil
--» t-1'lcollne
-• Aril Ic acid —
Atcllc
fudiwli'lffc* 1^^
101
12L
wnu IIK
dlbivuldc — -•*-
chlorldc-
I07
» SmcliiuiUrlle
lual
CL 1 IllluSO
~» KHiylhnlllo
-. Illfllwllulik.-
t
-c
- Illiyl
acululc
91
•"•» OiluiiAiculIc
acid
24-* Acetic -6
ai^iydrlite—^—•Accto-
plunvie
Sallim occtuto
110.
LXhaiiol-
in
UI.H.IOUC.CI.HIC
—5=—t uiyclni
—22—| Sudlm cliloiv- ,to
ocutale r Srdlun
——• aitfl chloruuLUlalu-lli » EU*/I
——• cyanxicellc acid
122
Vlnyl-
tolurnr
Vinyl
chhvlde
I tlltfl oiulalc
Wlol scivlaU
Art-l.il
-Ui-. tol
> U.ltfl Bullia uinlacelate
121.
-. Ulwl elln-p !i=-
Jlllllllll IJU -'-? > l'l|li!I.Ull«>
— — » Vlnjl
— •-'-' — > •IL-nr.gii.Uiyli.inyliiiiMlniUlif
•--^ — > AulixlltflLUairtlinliM
I IB
Ul
1
•1,1.2-1^ It lilumi'lkiM.-
-» L.UI-UI lilKnlilin Ilk
VliiyildliK
E-» L.UI-UI lillliililin Ilk
1V>
• l\IXllltMY4.>LIWll1t*-~ • J I I i
.?-Trlctilnm-J,?.?-Tririuuix. Lloic
-------
ETHYLENE (CONTINUED)
i Mon-hollnu
EEthanolainliie
, TrietlianolainJne
ft Ariifllr nrlrl... ..T.!r._* n-Riit-ulnrrvlnl r*
137
138
-» Ethyl
— * Ethyl
-» Ethyl
— i ITI hu I
I
(-•
Ln
I
Dlcthylene glycol-
l|Q .
"h
111
-au
IE
140
Trlethylene glycol-
• Etl\ylene glycol monoacctate
* Rthyleiic glycol dlacetatc
Etltflerie glycol moncibutyl ether
Klycol incnxx'thyl etlier
Ethylene glycol nnnohexyl ether
Ethyleno glycol nrjuomcthyl ether
glycol iwiiiGocty] otl»?r
EUiyleiic Rlycol nwiwjrtienyl ether
Etlvylene glycol ntinofiro[iyl ether
Etltflciic glycol dlbutyl ethiur
Ethylenc glycol dletl\yl ether
Etliylone glycol dimethyl ether
Dloxunc
Uloxolano
Mothyldloxolaric
Ethylunc carbfuiate
Dlctliylcric glycol nionoljutyl ether
Uletlvylene glycol mnnoctliyl ether
Dietliylerie Rlycol monohc-xyl ether
glycol munoncthyl etlier
glycol dlbutyl ether
•>. glycol dlctliyl etht-r
Dluthylnne glycol dlnt;thyl ether
Dlett\ylene glycol monobutyl etl>er acetate
Dietl\ylone glycol monoothyl ether acetate
Dlethylcnc glycol mononiL'thyl ether acetate
Trlell»yleiic glycol dlinutliyl ether
-------
MhlllANk.
Oi
^J
I
I'jO
1H
155
157
160
16?
167
-* Carbui L£lrachlor
-» Ifydragcn cyanide-
|£0
— 155-. ttliyl oftlir
icr.
u
^^pnicmo,
•—•"IVlchla
I — « — • CyanoQuu cl
164
» Cyanurlc ch
— 2 — • Acetono cya
166 • MEitliacryllc
fldi--^^-» Dlflulliyl sulfuxide
foiiu-itc
liyl m.-i-captnn
ddiriuoiuikUluiie
rvl'l uoi^uiC'Ll'iEkrm
wtliniir-
loi-ldc
Iwldc
rviliy Sodium fonnate
^™. .1 Methyl alcoliol
1B4
life
187 ,
108 ,
_192__
Mulltyl amtiica
Mctttfl chloride
DUnclhyl eulfute
Dlnulhyl oilier
1 19) n.n-DlmelHyiro
Acetic acid
----- >IYiit.i' i-ytlii llol
----- >ii
-- .K>ii
-------
NAPHTHALENES
197
-+Acenaphthene
-»Alkylnaphthalenea
-»Naphthalene
in
CO
i
196
199
200
201
202
20
-------
210
Ethane
Propane
Butane
PARAPPINS
211
212
in
vo
Foiuialdehyde
Acetaldehyde
Methyl alcoliol
Acetone
Isopropyl alcohol
Butyl alcohols
n-Propyl alcohol—
Acutlc acid
Methyl clltyl ketone
Prof'Ionic acM
Butyric acid
Formic acid.
Ethyl acetate
Mothy] acetate
Ethyl alcohol
Methyl alcohol
Acetone
-m-Propylamlnea
-»Proplonaldehyde
—>n-Propyl chloride—
216
T217
218
220
i »Carbon tetrachloride
-HV-Propylamlnes
-»• Butyronltrlle
' >PerclK»roethylene-
219
-•llexachloroethane
Nltronothane
Nltroetnane
Nltropixipanea
221
•»n-Butenes-
222
LOI:
+Polybutenes
^Butadiene
22'l .
•Butadiene
oin 1 Penlune 1 00c
210 IsopentaneU ^~
L_^ _T
230
232
226
t 3>7
.tAmirl rhlnr-irtfn 1 eei
• >Dlchloropentanes — —
211
— * T«nnnprwa
1
-*Amyl mercaptans ' —
t/uiyl alcohols f — >
»An\yl acetates
-------
i«loro-/3rlr.
— > . "i.riane a: c- el i '' i Heiiien* 5l>co:
5» j.v-orone I ?lli > tes'tyl ;i! it '' I » et-\. ,•• . ...
^i_
'— ".ic«te-«
' ' ict:;-.« ayira'yar'.n i *'* » "efiieryll: acte
I •"' < »»:iacryla:e *s:«r
:>ojtey4
••"
"etn :
' ' • 4«pten» '? :j3ccy:l
ley:! alcohol
•^^ • Isopropyl al;3-.cl
- Ae*canitrll«
«6 I
I Acry.crl-.r-.l.-ai.
:aepropyl j-.arldt i '? IsoprapylaBin*
«ct-3it I '"• laopropyl pnen
ijepropy: ae»:ac*
Aerylaaldt
261
n-3u:yr»iJtr/d
pnenel
IscButyl aleo-Jl
Isoouryrtc acli
ft* n-=.:yl aisahol -,-3ucyl ae*t«c«
^_ n-Sutyri: asid ;" --3u:yrlc annydrid*
"'" Sutylaoir.as
t—» =ropyl«n« giyeol *i' > ....1 a.;:-:.
r.-apyier.e ei.aro-ylria "' > "ropyl»r.t :xl ' 2"°
31pra;yl*n> giyeol
>'olyprspyl«n« giyeol
27
I 31V
< ' ' » Olycff.-ol
' » :i'C«roi trl(palyo>yprapyl«-\>>
3TT ' :-=ene a'9 > :.i«re -,J.-opercclie f~* *e«t3n«
-iii '-spy'.e-.. :-loro-ydrlr.
;,S-Xyl«nol
chloro-
.lyar1.-
I ...
f*
-.nllin
F.-opyltn* die- .ar: Itr
,as
»Sodl-a ;-.tra-t
,
» Cycioiiexa-.e.
I ;?1 >KltrB5.-.<-3l i '''"?
LU
Sony'. prenol
Oc:>1P,.no.
-160-
-------
TOLUENE
TOLUENE
30B
Benzole acld-
p322—>, Benzonltrlle
Dinttrobenzolc ncld-
acld-
.i. .i
DlamlnolicnKolc acid
-> Amlnobenzolc aclrl
-> Phenol (See Propylene)
-3i§—-> Sodium benzoale ^
Benzyl tenzoale
Q 1 O I
—?Benzyl chlorlde-p^ > Benzyl alcohol
Benzylamlne
—^Benzyl dlchlorlde
—>Benzotrlchloride—
Benzoyl chlorlde-
r-^-J — •
1 Jfcfc
-> Benzophcnone
•> Benzamlde
12JL_>
Nltrotoluene-
r-^25—^. Nltrobenzolc acid-
326
Dln)trotoluene-
UZL->Vl
Amlnobenolc acid
•> Dlnltrobenzolc acid iii—^Dlamlnobenzolc acid
U£L_>
Toluldenea-
Toluene - 2,4 - Dlamlne
> m-Chlorotoluene
i22_>
o- & p-Chlorotoluenes
_m.>
I 335 ,
j- t p-Chlorobenzaldehydes
-> Chlorobenzolc acld-
336
•> Chlorobenzoyl chloride
c
> Benzene
•> Xylene-
Mcthylcyclohexanp
-> Xylldlne
3'IO
Bi.
Toluenesulfonlc adds
Benzaldehyde-
•> Melhylcyclohcxanol
'lb . ., 316
3*11
-> Methylcyclohexanone
p-Toliieneauiroiiy I chlui'lde-
•> Benzoin ^^— Ucnzl)—l:^L-> Henzlllc acid
> p-Toluenesulronamlde
-------
XYLENES
319-
-> Ethylbenzene-
o-Xylene-
-> m-Xylene-
-> p-Xy-lene-
-> Xylenes—
-> Styrene
Acetophenone
3^° > Phthalic anhydride
351
352
Isophthalic acid
338
-> Terephthalic acid
-> Xylidlnes
-------
CORPORATION
APPENDIX V
BIBLIOGRAPHY
-163-
-------
RADIAN
CORPORATION
BIBLIOGRAPHY
CH-262 Chriscensen, Herbert E. and Thomas T. Luginbyhl, eds.,
Suspected Carcinogens. A Subfile of the NIOSH Toxic
Substances List, Rockville, Maryland, NIOSH, June 1975.
DE-203 Delaney, J. L., Special Project Report, Petrochemical
Plant Sites, EPA Contract No. 63-02-1874, Dayton,
Ohio, Monsanto Research Corp., April 1976.
HA-264 Hawley, Gessner G., rev., Condensed Chemical Dictionary,
8th ed., N.Y., Van Nostrand-Reinhold, 1971.
RA-222 Radian Corp., ed., Industrial Process Profiles for
Environmental Use, 1st ed., 7 vols., EPA Contract No.
68-02-1319, Task 52, Austin, Tx., in progress, 1976.
SA-175 Sax, N. Irving, Dangerous Properties of_ Industrial
Materials, 4th ed., N.Y., Van Nostrand-Reinhold, 1975.
ST-285 Stanford Research Institute, 1975 Directory of Chemical
Producers. U.S.A., Menlo Park, Calif., 1975.
ST-351 Stanford Research Institute, 1976 Directory of Chemical
Producers. U.S.A., Menlo Park, Ca., 1976.
ST-414 Stanford Research Institute, Chemical Economics Handbook,
Menlo Park, Calif., Various Dates.
-164-
------- |