-------
Table 1-2 (continued)
:ooio
:ooio
:coio
C0010
C0010
CQ010
C0010
CQ010
COD10
C0010
C0010
C0010
CC010
C0010
C0010
C0010
C0010
COOIO
C0010
C001S
C001S
CO 01 5
£0015
COC15
C0015
COQ15
C001S
C0015
C0015
C0013
coots
C0015
coois
C001S
COOIS
COOIS
COOIS
COOIS
COOIS
C301S
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
COOIS
43212
43214
43220
43231
43232
43248
43108
43109
43122
43301
43202
43304
43502
43551
435S2
43560
43fal7
45102
45202
43201
43202
43203
43205
43206
43213
43231
43232
43233
43105
43106
43107
43248
43115
43116
43118
43120
43301
43302
43304
43305
43367
43368
43433
43433
43438
43444
43502
43503
43510
43SS1
43552
43560
43601
43602
4370*
43F01
43612
43815
43617
43819
43660
.52
.42
• IB
.10
.10
.10
.03
.07
.10
.01
.31
.01
.03
.02
.02
.01
.02
.31
.01
00
1.26
.47
6. 10
3.75
.28
1.16
7.61
.22
.04
.01
.63
.06
3.89
5.66
.76
1.47
2.52
1.59
.44
.92
.37
.42
.34 .
.52
.18
.23
.02
.48
.20
.23
21.45
1.03
.41
1.30
.40
.85
.25
2.C4
7.00
3.65
.01
.58
58.12
58.12
72.15
86.18
100.21
84.16
128.26
142.29
72.15
32. 04
46.07
60.09
30.03
58.08
72.10
100. IS
165. 83
106.17
92.13
N-BUTANC
IS09UTANE
N-PENTANE
fl-HEXANC
N-HEPTAME
CYCLOHEX ANE
ISOIERS OF NONANc
ISOMERS OF OECANE
ISOHERS OF PE'iTANE
METHYL ALCOHOL
ETHYL ALCQHOL
ISCPROPYL ALCOHOL
FORKALQcHYOE
ACETONE
METHYL ETHYL KETONE
METHYL ISOBUTYL IV.ET3NE
PERCHLORCETHYLENE
ISOMERS CF XYLENE
TOLUENE
.48 COOIS
16.04
30.07
26. OS
42.03
26.04
56.10
8«. 18
100.21
114.23
86.18
100.21
114.23
84.16
98.19
112.23
114.00
56.10
32.34
46.07
60.09
74.12
62.07
62.07
88.13
116.16
100.11
104.00
30.03
44.03
72.12
58.08
72.10
100.16
44.03
58.08
53.06
50.49
64.52
99.00
165.93
173.85
62.50
METHANE
ETHAN:
iTKYLENE
PRCPYLENE
ACETYLENE
BUTENE
N-HEXANE
N-HEPTANE
N-OCTANi
IS01ERS OF HEXANe.'
ISOMERS OF HEPTANE
ISOMERS OF OCTANE
CYCL3HEXAME
C-7 CYCLCPARAFFINS
C-8 'CYC.CPARAFFINS
MINERAL SPIRITS
ISOMERS OF 6UTENE
METHYL ALCOHOL
ETHYL ALCOHOL
ISCP90PYL ALCOHOL
N-BUTYL AL:OHOL
3LYCOL ETHER
GLYCOL
ETHYL ACETATE
N-9UTYL ACETATE
ETHYL ACRYLATE
ISOPRORYL ACETATE
FORMALDEHYDE
ACETALEHYOE
6UTYRAL3EHYOE
ACETONE
METHYL ETHYL KETOtiE '
METHYL ISOBUTYL KETONE
ETHYLENE OXIDE
PROPYLENE 3XIOE
ACRYLONI TRILE
METHYL CHLORIDE
ETHYL c-ii.:;*ioe
ETHYLENE 01 CHLORIDE
°EaCHL3*OETHYLENE
METHYLENE 3ROMIOE
VINYL CHL3RIOE
93
63
73
S3
93
103
113
123
133
143
153
163
173
133
193
203
213
223
233
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243
253
263
273
283
293
303
313
323
333
343
353
363
373
383
393
403
413
423
1-8
-------
Table 1-2 (continued)
C0015
COOIS
coins
COOIS
C0015
C0015
COOIS
COOIS
C0017
C0017
C0020
CO 020
C0020
C0020
C0020
C0020
C0020
CO 02 3
C0020
C0020
C0020
C0024
"COC24
COC24
C0024
C0024
CO 024
CO 02 4
C0024
C0024
C0024
CO 02 4
CO 02*
COC24
C0024
C0024
C0025
C0025
C0026
C0026
CO 02 6
CO 02 6
C0026
C0026
COS26
C0026
C0026
CO 02 6
C0031
CO 031
C0031
C0031
CO 031
C0031
C0031
CC031
C0031
CO 031
C0031
C0031
CS031
C0031
45101
45X02
45201
45202
45220
45106
45300
45401
43000
97.00
43202
43206
4323S
43290
43513
4S102
45201
45215
45104
45233
43204
43212
43214
43220
43231
4310S
43115
43116
43113
43122
43819
45102
45201
45202
43000
43214
43302
43304
43367
43369
43435
43502
43551
45101
95.00
43201
43202
43203
43204
43205
43206
43212
43213
43214
43220
43231
43232
43105
10.99
.62
3.21
2.33
.96
.01
.57
.37
ICO. 00
3.30 00.
1.86
0.23
24.98
19.67
11.35
15.04
C.69
4.75
15.97
5.25
00.
i.ao
4.40
1.40
3.20
3.70
a. 10
IS. 40
1.60
15.00
3.10
10.00
15.00
12.30
5.00
100.00
00.
5.30
36.90
33.50
8.30
3.20
1.30
.60
1.40
4.50
5.00 00.
63.19
1.84
l.SS
2.56
1.41
.05
4.57
2.10
4.31
2.75
3.25
.53
3.39
114.00 NAPTHA
106.17 ISOMERS OF XYLENE
7S.12 SiNZENE
92.15- -TOLUENE
104.16 STYRENE
134.22 ISOPERS i.F OIETHYL3ENZEI.E
94.11 PHENOLS
230.00 XYLENE 3ASE ACIDS
C0017
S6.00 U.'UOENTIFIEO rlTGRCCARfaufrS
00 :OC20
30.07 ETHANE
26.04 ACETYLENE
128.26 K-NONANC
113.24 C? OLE FIN JNK
29.00 ALDEHYDE
106.17 ISOMERS OF XYLENE
78.12 BENZENE
134.22 TiRT-3UTYL3ENZENE
120.19 ISOHERS OF ETrtYLTCLUENE
219.50 TRI/TiTRAALKYL BENZENE
00 C0024
44.09 PROPANE
58.12 N-3UTANE
58.12 IS03UTANE
72.15 N-PENTANE
66.18 N-HEXANE
86.18 ISOHERS OF HEXANE
98.19 C-7 CYCLOPARAFFINS
112.23 C-3 CYCLCPARAFFINS
114.00 MINERAL SPIRITS
72.15 ISOMERS OF PENTANE
173.85 HETriYLENE 3RCMIDE
106.17 ISOWERS Or XYLEMe.
78.12 BENZENE
92.15 TOLUENE
CO 025
86.00 UNIDENTIFIED riYCROCARoONS
60 C0026
;s.i2 ISOBUTAME
46.07 ETHYL ALCOHOL
60.09 IS3PROPYL ALCOHOL
62.07 GLYCOL iTrlER
76.00 OROPYLENE 3LYCOL
116.16 N- BUTYL ACETATE
30.03 FORfALOEHYDE
58.08 ACETONE
114.00 NAPHTHA
42 C0031
16.04 METHANE
30.07 ETHANE
28.05 ETHYLENE
44.09 OROPANE
42.08 PROPYLENE
26.04 ACETYLENE
58*12 fJ-BUTANE
56.10 8UTENE
58.12 IS09UTANE
72.15 N- PENTANE
86.13 N-HEXANE.
100.21 fJ-HEPTANE
86.13 ISOMERS OF HEXANE
433
443
453
»63
473
483
493
503
2
13
2
13
23
33
43
53
63
73
83
93
103
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
.2
13
2
13
23
33
43
53
63
73
83
93
2
13
23
33
43
53
63
73
S3
93
103
113
123
133
1-9
-------
Table 1-2 (continued)
C0031
CC031
CC031
CC031
C0031
CG031
C0331
C0031
C0031
CO 031
C0032
C0032
C0032
C0032
CO 032
C0032
C0032
CC032
COQ32
C0032
C0032
C0032
"C0032
CC032
C0032
C0032
C0032
C0032
C0032
C0032
C0032
C0034
CC034
C0034
COOS*
C0034
C0034
CC034
CC034
C0034
C0034
C0034
CC034
C0034
CO 03 4
C0034
C0034
COC34
C0034
CD034
CC034
CC034
C0034
C0034
C0034
CC034
C0034
CC034
C0035
C003S
C0038
C0038
43106
4310T
43248
43115
43122
43 dQ 2
43SS2
4S101
45201
45202
43201
43203
43204
4320S
43206
43212
43213
4i214
43220
43224
43231
43232
43233
43105
43248
43121
43122
43502
45201
45202
90.00
43201
43203
43205
43206
43215
43224
43232
43235
43238
43241
43255
43258
43259
43260
43281
43282
43283
43284
43285
43286
43287
43502
43503
45202
45207
45221
43000
90.00
43201
.43
.06
.03
1.32
2.29
.42
.02
.30
3.61
.05
00.
92.36
1.37
.19
.42
.13
.26
.42
.13
.22
.42
.98
.98
.97
.01
.01
.83
.12
.11
.06
.03
10.00 05.
1.96
fa. 27
1.74
0.66
0.91
3.87
0.23
1.33
1.97
4.14
7.47
6.16
6.63
6.12
5.47
3.86
3.22
2.48
2.60
1.36
0.71
5.26
15.10
0.21
0.26
11.65
100.00
10. SO
4.22
100.21 ISOMERS OF HEPTANE
114.23 ISOMERS OF OCTANt
84.16 CYCLChEXANE
98.19 C-7 CYCLC°ARAFFINS
72.15 ISOKERS OF PENTANE
30.03 F3R1A;-3£HYOE
72.10 METHYL -:THYL KETONE
114.00 NAPTHA
78.12 BENZENE
52.15 TOLUENE
11 CO 032
16.04 METHANE
28.03 ETHYLiNE
44.09 PROPANE
42.08 BRGPYLENE
26.04 ACETYLENE
5?. 12 fi-BUTANE
56.13 BUTENE
58.12 IS03UTANE
72.15 N-PENTA.NE
70.14 I-PENTENE
96. IS N-rt-XANE
100.21 N-HEPTASE
114.23 N-OCTANE
86.13 ISOMERS OF HEXANE
84.16 CYCL3HEXANE
70.14 ISOMERS oc PENTENE
72.15 ISOMERS OF PENTANE
30.03 FORMALDEHYDE
78.12 BENZENE
92.15 TOLUENE
26 COC34
16.04 METHANE
28.05 ETHYLENt
42.03 PROPYLENE
26.04 ACETYLENE
56.12 IS08UTYLENE
70.14 1-PENTENE
100.21 N-HEPTAME
128.26 N-NONANE
142.29 N-OECANE
156.32 U-UNDECANE
170.34 'i-OOCECAN-
184.36 U-TRIOECASE
198.40 N-TETRAOECANE
212.42 N-PENTA3ECANE
226.45 N-HEXAOECANE
240.43 N-HEPTAOECANE
254.51 N-OCTAOECANE
268.53 .%-NONAOECANE
282.56 N-EICOSANE
296.59 N-HENEIC3SANE
310.61 N-03COSANE
30.03 FORMALOEHYOE
44.05 ACETALOEhYOE
92.15 TOLUENE
120.19 l,3t5-TRIHETHYLe£NZENE
118.15 A-METHYLSTYRENE
CO 035
86.00 UNIDENTIFIED HYDROCARBONS
C0038
16.04 METHANE
143
153
163
173
183
193
203
213
223
233
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243
253
263
2
13
2
13
1-10
-------
table 1-2 (continued)
C0038 43202
C0038 43203
C003B 43205
C0038 43206
C0038 43231
CC038 43232
C0038 45201
CC038 45202
CC038 45205
C0038 45207
C0038 45212
C0036 45232
C0040
COQ40 43204
C0040 43212
COS40 43213
C0040 43214
CC040 43220
C3040 43224
C0040 43231
COC40 43232
CC040 43233
COQ40 43235
C0040 43105
C0040 43106
CC040 43238
CO 040 43107
CO 040 43248
C0040 43108
C0040 4J11S
CC040 43122
CC040 45102
CQC40 45201
CC040 45202
C0040 45103
C0040 45104
C0040 4510S
C0040 45107
CC040 4S1C8
C0043
C0043 43107
C0043 43108
CCQ43 43109
C0043 43110
C0043 43617
C0044
C0044 43201
C0044 43202
C0044 43203
C0044 43204
C0044 43212
CO 045
CO 04 5 43204
C0045 43212
C004S 43213
C0045 43214
CC045 43220
C0045 43224
CO 04 5 43231
C0045 43232
C0045 43233
CC04S 43235
3.16
4.75
17.61
5.77
7.49
31.99
2.66
10.21
3.92
3.4o
4.44
0.28
30.07
28.03
42.38
26.04
86.18
ICO. 21
78.12
92.15
106.17
120.1?
120.19
132.00
ETHANE
ETHYLS NC
PROPYLENE
ACETYLENE
N-HEXANE
N-HEPTANE
BENZENE
TOLUENE
1.3 OIMETHYLSENZENE
1,3,5- TRIMETHYL6ENZENE
M-ETHYLTGLUENE
TETRA*ETHYL8ESZENE
CO 040
1.69
18.76
1.72
6.25
10.22
5.98
2.56
0.71
C.17
0.04
8.90
2.22
0.15
2.31
2.19
0.26
0.25
27.76
2.30
1.18
2.55
0.25
O.d6
0.10
0.59
9. 02
44.09
58. 12
56.10
58.12
72.15
70.14
S6.13
1C 0.21
114.23
128.26
86.18
100.21
142.29
114.23
84.16
128.26
98.19
72.15
106.17
78.12
92.15
134.22
120.19
134.22
120.19
120.19
PROPANE
N-8UTANE
BUTENE
IS03UTANE
N-PENTANE
1-PiNTENE
N-HEXANE
tt-KEPTANE
N-OCTANE
N-NOr,ANE
ISOPERS OF HEXANE
IS0.1ERS CF HEPTANE
N-QECAN?
ISOHERS Or OCTANE
CYCLOdEXANE
IS01ERS OF NONANt
C-7 CYCLOPARAFFINS
ISOHERS OF PENTANE
IS0.1ERS OF XYLENE
BENZENE
TOLUENE
DIMETHYL ETHEL BENZENE
ISCKERS OF ETHYLTOLUENE
ISONERS OF SUTYLSE^ZENE
IS01ERS OF TRIMETHYLBtNZENE
ISCKERS OF PROPYLBEMZENE
C0043
0.58
19.82
5C.32
1.89
27.40
S6.50
5.00
2.00
3.10
23.40
1.69
18.76
1.72
0.25
10.22
5.98
2.58
C.71
C.17
0.04
114.23
128.26
142.29
156.32
165.83
16.04
30.07
28. 03
44.09
58.12
44.09
58.12
56.10
58.12
72.15
70.14
86.18
100.21
114.23
128.26
ISOMERS OF OCTANE
ISO-ERS OF NONANE
1S3.1ERS uF OECANE
ISCMERS Or UNOECANE
PERCHLO^-EThYLENE
C3044
METHANE
ETHANE
ETHYLENE
PROPANE
N-8UTANE
C0045
PROPANE
N-BUTANE
BUTE ME
IS03UTANE
N-PENTAXE
l-FENTENE
N-HEXAN:
N-HEPTANE
S-OCTANE
N-NONANE
23
33
43
53
63
73
83
93
103
113
123
133
2
13
23
33
43
53
63
73
S3
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243"
253
263
2
13
23
33
43
53
2
13
23
33
43
53
2
13
23
33
43
53
63
73
33
?3
103
1-11
-------
Table 1-2 (continued)
C0045
C00»5
coo4S
COC45
C004S
CO 04 5
C0045
COC4S
C0045
C0045
COC45
CDC»5
COC45
C004S
C004S
coots
CO 04 7
C0047
C0047
CO 0*7
CO 04 7
C0049
CO 0*9
COOS1
C0051
C0091
COOS1
COOS1
COI51
COOS1
C0051
CO 091
C0031
COOS1
COOSI
C0051
C0051
C0051
C0051
COOSI
COOSI
COOSI
COOSI
CCD81
C0081
C0081
CO 081
CC081
CCC81
C0061
C0081
cooas
C0085
CC08S
C3083
cooas
cooas
cooas
CC085
cocas
C0085
cooas
43103
43106
43238
43107
43248
43108
43115
43122
45102
45201
45202
45103
45104
45105
45107
45108
43107
43106
43109
43110
95.00
43000
S5.CO
43231
43202
43203
43204
43285
43206
43212
43213
43214
43220
43224
43231
43232
43233
43121
43122
43502
43551
45201
94.00
43201
43202
43203
43204
43212
43214
43502
8S.OO
43201
43202
43203
43204
43205
43206
43212
43213
43218
43220
8.90
2.22
0.15
2.31
2.19
0.26
2. 25
27.75
2.30
1.13
2.55
0.25
0.36
0.10
0.59
0.02
0.80
27.30
69.30
2.60
5.00
100.00
15.00 0.
79.54
0.34
1.80
0.74
2.61
3.53
1.78
0.04
0.33
0.02
0.04
0.09
0.09
0.09
0.08
0.01
e.oi
6.87
1.49 .
6.00 01.
75.40
9.91
.99
9.91
.99
.99
1.81
15.00 00.
S3. 97
5.25
16.00
.58
1.79
1.46
.07
.63
.30
.04
86.18 ISOKERS OF HEXANE
100.21 1SC.1CRS OF HEPTANE
142.29 fJ-OcCANC
114.23 ISOfERS Or OCTANE
84.16 CYCLOHEXANE
128. 25 ISC^ERS OF NO.NANE.
98.19 C-7 CYCLCPARAFFINS
72.15 ISOHERS OF PENTANE
106.17 ISOKERS OF XYLENE
78.12 9£N2ENE
92.15 T3LUESE
134.22 OIMi-HYL iTHYL cENZiNE
120.19 ISOMERS Or ETHYLTOLUENE
134.22 ISC"ERS GF 3UTYLBENZENE
120.19 IS3>«ERS JF TRIKEThYUotNZENE
120.19 ISOKtRS OF PRO'YLBENZENE
C0047
114.23 ISOrERS OF OCTANE
128.25 ISCMERS OF NONANE
142.29 ISOMERS wr OECANE
156.32 ISCKERS Or UNOECAN?
C0049
86.00 UNIDENTIFIED HYDRCCARdONS
01 COOSI
16.04 METHANE
30.07 ETHANE
28.05 ETHYLENE
44.09 PROPANE
42.08 PaOPYLENE
26.04 ACETYLENE
58.12 N-8UTANE
56.10 3UTENE
58.12 IS09UTANE
72.15 N-PENTANE
70.14 1-PENTENE
86.18 N-HEXANE
100.21 N-HEPTANE
114.23 M-OCTANC
70.14 ISOKERS OF PEKTENE
72.13 ISOKERS OF PENTANE
30.03 FCRMALOEHYOE
58.08 ACETONE
78.12 B£\2EME
&1 COOSI
16.04 rE THANE
30.07 ETHANE
28.05 ETHYLENE
44.09 PROFANE
ss.12 «-SUTAN;
58.12 IS03UTANE
30.03 FOR»«cOEMYOE
06 CO 085
16.04 KETHANE
30.07 ETHANE
28.05 ETKYLENE
44.09 PROPANE
42.es =ROPYL:,\£
26.04 ACETYLENE
58.12 f:-3UTAN-;
56.10 SUTENE
54.09 1,3-auTAOIENE
72. IS N-PENTANE
113
123
133
143
153
IS3
173
133
193
203
213
223
233
243
253
263
2
13
23
33
43
2
13
2
13
23
33
43
53
63
7i
33
93
103
113
123
133
143
153
163
173
183
193
2
13
23
33
43
53
63
73
2
13
23
33
34
43
53
63
73
83
93
1-12
-------
Table 1-2 (continued)
cooas
cooas
cooas
C3083
C0085
cooes
cooas
cooas
C0085
C008S
cooas
cooas
cooss
C0086
C0086
C0086
C0086
C0086
COQ86
cooas
COObS
C0086
C0086
C0086
COOS6
C0086
C0086
CO 086
00086
C0090
C0090
C0090
C0090
C0090
CO 090
C009Q
C0090
C0090
C0090
CO 090
C0090
C0090
C009Q
C0090
C009Q
C0090
C0090
C0090
C009Q
C0090
C0090
C0090
C0090
C0090
C0090
C0090
C0090
CO 090
C0090
C009Q
C0091
CO 091
43231
43232
43233
43235
43105
43243
43103
43116
43122
435C2
43822
45201
45202
43201
43204
43212
43214
43220
43231
43232
43105
43106
43107
43243
43122
43502
45201
45202
43105
43106
43107
43138
43139
43115
43116
43117
43122
43201
43202
43203
43204
43205
43206
43212
43213
43214
43220
43231
43232
43233
4323S
43238
43243
43502
43551
45132
45201
45202
43105
.26
1.33
.03
.01
.01
.01
.01
.02
.07
.06
2.60
12.96
.57
17.
36.70
2.13
7.61
1.21
4.06
4.97
12.48
1.98
.77
1.39
.44
5.63
17.96
1.78
.89
11.
1.03
.48
.18
.13
.09
.23
.06
.03
1.40
9.05
14.96
.13
15.29
11.90
.01
21.11
.06
4.73
1.23
1.73
.23
.48
.08
.06
.02
11.29
3.61
.10
.11
.18
00.
.83
86.13
100.21
114.23
129.25.
36.13
84.16
123.26
112.23
72.15
30.03
93.19
78. 12
92.15
N-HEXANC
N-HEPTANE
N-OCTANS
N-NOSA.Ni
ISG.IErtS OF HEXANE
CYCLOHEX ANE
ISOIERS OF NONANE
C-8 CYCLGPARAFFINS
IS'OMERS OF PE.VTANS
FCRMALOiKYOE
THIBET MY LFLUOR OS ILANt
BtNZE.NE
TOLUENE
96 C0086
16. 04
44.03
58.12
58.12
72.15
36.13
100.21
36.13
100.21
114.23
84. IS
72.15
30.03
78.12
92.15
29
86.18
100.21
114.23
128.25
142.29
98.19
112.23
126.25
72.15
16.04
30.07
28.05
44.03
42.08
26.04
59.12
56.10
58.12
72.15
36.13
100.21
114.23
128. 2S
142.29
84.16
30.03
58.03
106.17
78.12
92.15
.OS
86.13
METHANE
PROPANE
N-8UTANE
IS03UTA.NE
N-PENTANE
N-HEXANi
N-HEPTANE
IS ONERS OF HEXANE
ISOMERS OF KEPT AN E
ISOfERS OF OCTANc
CYCLOHEX A,VE
ISGNERS CF PENTANC
FOR.1ALOiHY3£
BENZENE
TOLUENE
C0090
ISOMERS OF HEXANE
ISOHERS OF HEPTANE
ISOI-ERS OF OCTANE
IS0.1ERS OF NCNAME
ISOMERS OF QECA\E
C-7 CYCL03ARAFFINS
C-8 CYCLOPA^AFFINS
C-9 CYCLO'ARAeFINS
ISOMERS OF PENTA.NE
METHANE
ETHAN-:
EThYLENt
°*OPA.NE
PROPYLENE
ACETYLENE
N-8UTAN-:
BUTE HE
IS03UTANE
N-PENTAVE
N-HEXANi
N- HEPTANE
N-OCTAN£
N-NONANi
N-OECA.NC
CYCLOHEXA.SE
FaR.IAuOCHYOE
ACETONE
IS ONERS Or XYUENE
BENZENE
TOLUENE
C3091
ISONERS OF HCXANE
103
113
123
133
1*3
153
163
173
183
193
233
213
223
2
13
23
33
43
93
63
73
83
93
103
113
123
133
1*3
153
2
13
23
33
43
53
63
73
33
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243
253
263
273
283
293
303
2
13
1-13
-------
Table 1-2 (continued)
CO 091
C0091
C0091
C0091
CO 091
CO 091
C0091
C0091
coo9i
C0091
C0091
CO 091
C0091
CO 091
C0091
CQ091
C0091
C0091
C0091
C0091
C0091
C0091
C0091
CO 091
CO 091
CO 091
COQ91
C0091
C0091
CO 091
C0091
C0091
C0091
C0091
C0091
C0091
C0091
CO 091
C0094
C0094
C0094
C0094
C0094
CO 09 4
C0094
CO 09 4
CO 09 4
C0094
C0094
C0094
C0094
C0094
C0094
COQ94
C0094
COQ94
C0094
CO 094
CO 09 4
C0094
CQ101
C0101
43106
43107
43108
43109
43110
43115
43122
43201
43202
43203
43204
43205
43212
43213
43214
43220
43224
43231
43232
43233
43248
43301
43302
43304
43306
43432
43433
43502
43551
43552
43560
43815
43817
45104
45201
45202
45221
.45107
43105
43106
43107
43103
43115
43122
43204
43212
43213
43214
43220
43224
43231
43232
43233
43248
45102
45103
45104
45201
45202
43204
.39
1.03
6.35
17.31
.64
.48
6.70
1.74
.54
.02
1.27
.01
5.01
.05
2.02
3. 52
.17
3.51
.41
.18
1.61
2.94
3.24
3.38
.30
.04
.49
.05
7.14
6.68
3.40
.05
5.83
.01
1.67
6.05
4.39
.01
8.90
2.30
1.90
.20
.20
29.00
1.30
19.80
1.80
6.60
10.60
6.20
2.50
.60
.13
2.10
1.60
.40
.50
1.10
2.10
1.80
100.21
114.23
128. 2S
142.29
156.32
98.19
72.15
16.04
30.07
28.05
44.09
42.08
58.12
56.10
58.12
72.15
70.14
86.18
100.21
114.23
84.16
32.04
46.07
60.09
74.12
74.08
88.10
30.03
58.03
72.10
100.16
99.00
165.33
120.19
78.12
92.15
118.15
120.19
86.19
100.21
114.23
128.26
98.19
72.15
44.09'
58.12
56.10
58.12
72.15
70.14
86.18
100.21
114.23
84. IS
106.17
134.22
120.19
78.12
92.15
44.09
tsoNERs ;F HEPTANE
IS01ERS Cr OCTANE
ISOrERS Cr NO.'iAMc
ISOWEAS Or OECANE
ISOMERS GF UNOECANE
C-7 CYCLGPASAFFINS
ISOMERS CF PENTANE
METHAVE
ETHANE
ETHYLiNE
PR OP A.'. E
OROPYLENE
N- BUT A Mi
BUTENE
IS09UTAME
N-PENTA,\£
1-PENTENE
N- HEX A, ME
N- HEPTANE
N-OCTAhE
CYCLOHEXAfcc
METHYL ALCOHOL
ETHYL ALCOHOL
ISOPROPYL ALCOHOL
IS08UTYL AcCOHOL
METHYL ACETATE
ETHYL ACETATE
FORMALDEHYDE
ACETONE
METHYL iTriYL KETONE
METHYL IS03UTYL KETONE
ETHYLEME OICHLORIOE
PERCHLQROETHYLENE
ISOMESS OF ETHYLTOLUENE
BENZENE
TOLUENE
A-METHYUSTYRENE
ISOHERS Cr TRIHEThYL3£NZEfot
C0094
ISONERS OF HEXAbE
ISONERS OF HEPTANE
ISO.»ERS OF OCTAKE
ISOMERS Or NO.'iAWE
C-7 CYCLOPARAFFINS
ISQMERS OF PENTANE
PROPA.ME
M-BUTANE
BUTENE
IS09UTAME
N-PEMTAME
1-PSNTENE
N-HEXANE
N-HEPTAME
H-OCTANE
CYCLCHCXAMC
ISOHERS Or XYLE-Nc.
OIMETHYLET'HYLaE.NZLNE
ISO.IE^S 0* ETHYLTOLUENE
8ENZ£»£
TOLUENE
C0101
PROPAf.E
23
33
43
53
63
73
83
93
i03
113
123
133
1*3
153
163
173
133
193
203
213
223
233
2*3
233
263
273
233
293
303
313
323
333
3*3
353
363
373
393
393
2
13
23
33
A3
53
63
73
S3
93
103
113
123
133
143
153
163
173
183
193
203
213
2
13
1-14
-------
Table 1-2 (continued)
C0101
C0101
C0101
C0101
C0101
com
C0101
C0101
C0101
C0101
C0101
C0101
C0101
coiai
C0101
C0101
C0101
CO 101
C0101
C0101
C0101
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C01Q3
C0103
C0103
C0103
C0103
C0103
C0103
C0103
C01Q3
C01Q3
C0103
C0103
C0110
C0110
C0110
C0110
C0110
cono
C0110
C0110
cono
cono
con a
ccno
cono
cono
43212
43213
43214
43220
43224
43231
43232
43233
43105
43106
43107
43248
43108
43115
43122
45102
45201
45202
45103
45104
45107
43201
43202
43204
43212
43214
43220
43231
43232
43233
43105
43106
43107
43248
43108
43109
43110
43122
43301
43302
43304
43551
43552
43560
43&17
45102
45202
43231
43248
43301
43302
43304
43305
43306
43369
43370
' 43435
43443
43146
43-.50
19.80
1.80
6.60
10.60
6.20
2.50
0.60
0.10
3.90
2.00
1.90
2.10
0.20
0.20
29.00
1.60
1.10
2.10
0.10
0.50
0.30
2.54
0.63
3.04
8.52
4.09
6.47
3.74
0.9S
0.64
1.90
1.2T
2.13
0.63
6.62
16.06
0.58
5.59
3.24
3.24
3.29
5.78
5.78
2.98
5.78
2.31
2.31
20.70
20.70
3.90
.60
16.40
1.60
.60
.80
.60
2.50
1.30
1.50
.SO
58.12
56. 10
58.12
72.15
70.14
E6.18
100.21
114.23
?6.13
100.21
114.23
84. 16
128.26
98.19
72.15
106.17
78.12
52.15
134.22
120.19
120.19
16.04
30.07
44.09
58.12
58.12
72.15
86.18
100.21
114.23
86. IB
100.21
114.23
84.16
128.25
142.29
156.32
72.15
32.04
46.07
60.09
58.08
72.10
100.16
165.83
106.17
92.15
86.18
84.16
32.04
46.07
60.0?
74.12
74.12
76.00
62.37
116.16
90.00
116.16
73.09
N-BUTANE
8UTENE
IS03UTAMC
N-PENTANE
1-PENTENE
N-HEXANE
N-MEPTAME
N-OCTANE
ISONERS OF HEXANE
ISCMEHS OF HEPTANE
ISO-ESS OF OCTANE
CYCLOnEXANE
ISOMERS OF NONAfcC
C-7 CYCLCPARAFFINS
ISCNERS OF PESTANE
IS&MERS OF XYLENE
BENZENE
TOLUENE
DIMETHYL £THEL SENZiNE
ISOMERS C.F ETHYLTOLUENE
IS0.1ERS OF TR1METHYLBENZENE
C0103
METHANE
ETHANE
PROPANE
N-BUTANE
IS03UTA.NE
H- PENT AN E
N- HEXANE
N-HEPTANE
N-OCTANE '
ISOHERS OF HEXANE.
ISOMERS OF HEPTANE
ISOME3S OF OCTAf.'E
CYCLOHEXANE
ISO*ERS OF NONANE
ISOMERS OF OECANE
ISOMERS OF UK.OECANE
ISOMERS OF PESTANE
METHYL AL:SHOL
ETHYL ALCOHOL
ISOPROPYL ALCO.-iOL
ACETONE
KETHYL ETHYL KETGME
METHYL ISC8UTYL nETONE
PERCHLOROETHYLENE
ISOMERS OF XYLENE
TOLUENE
C0110
N-HEXANE
CYCLOHEXASE
METHYL ALCOHOL
ETHYL ALCCHOL
ISOPROPYL ALCOHOL
f^SUTYL ALCOHOL
IS09UTYL ALCChOL
PROPYLENE GLYCOL
ETHYLENE GLYC3L
T4-BUTYL ACiTATE
CELLOSOLVE ACETATE
ISOBUTYL ACETATE
DIMETHYLFiUMA.-IDE
23
J3
43
53
63
73
S3
93
103
113
123
133
1*3
153
163
173
183
193
203
213
223
2
13
23
J3
»3
53
b3
73
83
93
103
113
123
133
1*3
153
163
173
133
193
253
213
223
233
243
253
263
2
13
23
33
43
53
63
73
83
?3
103
113
123
133
1-15
-------
Table 1-2 (continued)
COUO 43*31
C0110 43551
CO 110 43552
C0110 43S59
COUO 43560
C0110 45102
COUO 45202
COUO 45203
com
C0111 43231
C0111 43248
C0111 43301
COm 43302
Com 43304
Com 43305
C0111 43306
cam 43369
COm 43370
Com 43435
Com 43443
C0111 43446
COm 43450
COm 43451
Com 43551
Com 43552
C0111 43559
COm 43560
C0111 45102
C0111 45202
C0111 45203
C0113
C0113 43201
C0113 43202
C0113 43203
C0113 43204
C0113 43205
C011 3 43212
C0113 43213
COM3 43214
C0113 43224
C0113 43304
C0113 43502
C0113 43602
C0116 85.00
C0116 43201
CQ116 43202
C0116 43302
C0116 43304
C0116 43434
C0116 43551
C011 6 43721
C0116 43740
C0120 97.00
COUO 43201
CO 120 43212
C0120 43231
C0120 43E02
C0120 43551
C0121 95.00
C0121 43201
CO 121 43202
C0121 43203
6.10
3.20
5.60
.70
.60
2.60
5.20
4.30
.70
20.70
3. 30
.60
16.40
1.60
.60
.30
.60
2.50
1.30
1.50
.50
6.10
3.20
5.60
.70
.60
2.60
5.20
4.30
09.
38.66
8.20
1.24
2.67
14.27
8.45
5.77
1.37
5.01
.11
9.17
4.89.
15.00
70.00
20.00
2.00
2.00
2.00
2.00
1.00
1.00
3.00 00
11.00
14.00
5.00
.12
28.00
5.00
4.22
3.16
4.75
144.21 ISOBUTYL IS05UTYRATE
58.03 ACETONE
72.10 h£THYL iTHYL KETONE
'100.16 METHYL S-3UTYL IvETONE
100.16 METHYL IS33UTYL KETONE
106.17 ISOMERS CF XYLENE
92.15 TOLUENE
106.17 ETHYL8ENZENE
com
86.18 N-HEXANE
84.16 CYCLOHEXANE
32.04 METHYL ALC3HOL
46.07 ETHYL ALCOHOL
60.09 ISOPROPYL ALCOHOL
74.12 N-BUTYL ALCOHOL
74.12 ISOSUTYL ALCOHOL
76.00 P^OPYLENE 3LYCOL
62.07 ETHYLENE 5LYCOL
116.16 N-8UTYL ACETATE
90.00 CELLCSOtfE ACETATE
116.16 IS09UTYL ACETATE
73.09 OIMETHYLFOSMAMIDE
144.21 ISOBUTYLIS08UTYWATE
sa.as ACETONE
72.10 METHYL iTHYL KETONE
100.16 MiTHYL N-3UTYL utTONE
100.16 METHYL 1S03UTYL KETONE
106.17 ISO«E*S CF XYLENE
92.15 TOLUENE
106.17 ETHYLSENZiNE
,17 > CO 113
16.04 METHANE
30.07 ETHANE
28.05 ETHYLENE
44.09 PROPANE
42.08 pROPYLENE
58.12 .N- BUTANE
56.10 BUTENE
58.12 ISOBUTANE
70.14 1-PENTESE
60.09 ISOPROPYL ALCOHOL
30.03 FORMALDEHYDE
84.94 01 CKLCiROKi. THANE
C0116
16.04 METHANE
30.07 ETHANE
46.07 ETHYL ALCOHOL
60.09 ISOPROPYL ALCOHOL
102.13 PROPYL ACETATE
58.08 ACETONE
45.09 ETHYLAHINE
59.11 TR1METHYLAMINE
.12 C0120
16.04 METHANE
58.12 IS- BUT A ME
86.18 N-HEXANE
30.03 FORKAiDEHYOE
58.08 ACETONE
C0121
16.04 METHANE
30.07 ETHANE
28.05 ETHYLENE
143
153
163
173
183
193
203
213
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
213
2
13
23
33
43
53
63
73
83
93
103
113
123
2
13
23
33
43
53
63
73
83
2
13
23
33
43
53
2
13
23
33
1-16
-------
Table 1-2 (continued)
C0121
C0121
C0121
C0121
C0121
C0121
C0121
C0121
C0121
CC121
KC001
K0001
K0001
K0001
K0001
K0001
KC002
K0002
K0002
K0002
K0002
KC002
K0002
K0002
K0002
K0002
K0002
K0002
K0003
K0003
K0003
K0003
K0003
K0003
K0003
K0003
K0003
K0003
K0003
K0004
K0004
K0004
K0004
K0004
K0004
K0004
K0004
KOOOS
KOOOS
KOOOS
KOOOS
KOOOS
KOOOS
KOOOS
K0007
K0007
K0007
KOOOS
KC008
KOOOS
KOOOS
X0006
43205
43206
43231
43232
45201
45202
»5205
45207
45212
45232
99.00
43212
43231
43502
43551
43201
98.00
43105
43106
43107
43122
43204
43212
43214
43220
43231
43232
•3502
95.00
43105
43122
43204
43212
43220
43248
45202
43502
43201
45201
95.00
43204
43212
43214
43205
43502
43201
43202
97.00
43203
43205
43206
43201
43202
45201
94.00
43502
43201
95.00
43201
43202
43203
43205
17.61
5.77
7.49
31.99
2.66
10.21
3.92
3.48
4.44
0.28
2.00 42.
14.00
5.00
42.00
26.00
11.00
2.00 48.
5.20
2.60
4.70
5.50
1.20
12.20
4.10
4.70
10.30
.30
48.70
5.00 8.
1.00
9.00
4.00
9.00
6.00
1. 00
2.00
8.00
56.00
4.00
5.00 7.
18.90
23.10
4.40
17.50
7.60
7.60
20.90
3.00
11.70
.30
.80
82.80
2.50
1.90
6.00 30.
30.00
70.00
5.00 00.
11.60
2.80
28.70
17.30
42.08
2S.04
86.19
100.21
78.12
92.15
106.17
120.19
120.13
132.03
00 1
58.12
36.18
30.03
58.08
16.04
70 1
66.18
100.21
114.23
72. 15
44.09
59.12
53.12
72.15
86.13
100.21
30.03
oo :
86.18
72.15
44.0?
59.12
72.15
84.16
92.15
30.03
16.04
78.12
60 I
44. 03
58.12
58.12
42.08
30.03
16.04
30.07
28.05
42.08
26. 04
16.04
30.07
78.12
00 :
30.03
16.04
00 2
16.04
30.07
28.05
42.08
PROPYLENE
ACETYLENE
N-HEXANE
N'-HEPTANE
BENZENE
TOLUENE
It3 OIMETHYLBENZENi
lt3,5-TR IKETHYLBENZENE
M-ETHTLTOLJENE
TETRAHETHYLBENZENE
101004
N- BUTANE
N-HEXANE
FORMALDEHYDE
ACETONE
METHANE
101005
ISOHERS CF HEXANE
ISOK1RS OF HEPTANE
ISOMERS OF OCTANE
ISOMERS OF PENTANE
P30PANE
S-BUTANE
IS09UTANE
N-PENTASE
N-HEXANE
N-H1PTAME
FORMALDEHYDE
101006
ISO.MERS OF HEXANC
ISOMERS OF PENTANE
PROPANE
N-BUTANE
N-PENTANE
CYCLOHEXANE
TOLUENE
F:R.MALOihYDE
METHANE
BENZENE
101007
PROPANE
^-BUTANE
IS03UTANE
PROPYLENE
FORKALDEHYOE
METHANE
ETHANE
102008
ETHYLENE
ACETYLENE
NiTHANE
ETHANE
5ENZENE
201002
FORMALDEHYDE
METHANE
201003
METHAVE
ETHANE
ETHYLENE
PRCPYLENE
43
53
63
73
83
93
103
113
123
133
2
13
23
33
43
53
2
13
23
33
43
53
63
73
83
93
103
113
2
13
23
33
43
53
63
73
S3
93
103
2
13
23
33
43
53
63
73
2
13
23
33
43
53
S3
2
13
23
2
13
23
33
43
1-17
-------
Table 1-2 (continued)
K0008
xoooa
K9008
K0006
K0009
K0009
K0009
K0009
K0009
K0009
KC009
K0009
K0009
K0010
K0010
K0010
K0010
K0010
K0010
K0010
K0010
K0011
K0011
K0011
K0011
K0011
K0011
K0011
K0011
K0011
K0011
K0011
K0012
K0012
K0012
K0013
K0013
K0013
K0013
K0013
K0013
K0016
K0016
K0016
K0016
K0021
K0021
K0021
KQ021
K0021
K0021
K0021
K0022
K0022
K0022
K0022
K0022
K0022
KQ022
K0022
K0022
K0022
43206
43213
43218
45201
90.00
43203
43205
43213
43218
43206
43201
«3202
45201
94.00
43204
43212
43214
43203
43502
43201
43202
95.00
43204
43203
43205
43213
43218
45202
43206
43201
43202
45201
95.00
43822
43201
95.00
43203
43205
43206
43201
43202
95.00
43204
43b22
43201
00.00
43105
43106
43231
43232
43233
43502
00.00
43105
43106
43107
43204
43212
43214
43220
43231
42232
11.30
13.40
7.00
7.90
10.00
23.70
17.30
13.40
7.00
11.30
11.60
2.80
7.90
6.00 01.
10.00
1.00
1.00
1.00
1.00
76.00
10.00
5.00 00.
.50
27.70
1.90
.10
.50
.70
1.20
45.30
8.00
14.10
5.00 00.
34.20
15.30
5.00
5.90
3.00
14.80
73.30
3.00
5.00
39.90
49.00
11.10
CO. 00 02.
i.ao
3.60
i.ao
15.80
74.50
2.50
00.00 00.
12.00
11.00
1.00
13.00
18.00
8.00
12.00
2.00
14.00
26.04 ACETYLENE
56.10 BUTENE
54.09 1,3 BUTADIENE
78.12 BENZENE
202001
28.05 ETKYLENE
42.08 OROPYLENE
56.10 8UTENE
54.09 1,3-SUTAOIENE
26.04 ACETYLENE
16.04 MET4ANE
30.07 ETHANE
78.12 BENZENE
00 202002A
44.09 PROPANE
58.12 N-3UTANE
58.12 IS03UTANE
28.05 ETHYLENt
30.03 FSR*ALO-:HTOE
16.04 METHANE
30.07 ETHANE
00 303003
44.09 PROPANE
28.05 ETHYUEME
42.08 FROPYLENE
56.10 aUTENE
54.09 1.3-8UTACIENE
92.15 TOLUENE
26.04 ACETYLENE
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
00 303008A
93.15 TRIHETHYLrLUOROSlLANE
16.04 METHANE
3030086
28.05 ETHYLENC
42.03 PKOPYLENC
26.04 ACETYLENE
16.04 METHANE
30.07 ETHANE
30300 9C
44.09 PROPANE
93.19 TRINETHYLFLUOROSILANE
16.04 METHANE
.50 30S901A
86.18 ISOHERS OF HEXANC
100.21 ISOMERS OF HEPTANE
86.13 N-HCXANE
100.21 N-HEPTANE
114.23 N-OCTANE
30". 03 FORMALDEHYDE
,00 3050018
86.13 ISOMERS OF HEXANE
ICO. 21 ISOMERS OF HEPTANE
114.23 ISOMERS OF OCTANE
44.09 PROPANE
58.12 N-8UTANE
58.12 IS08UTANE
72.15 N-PENTANE
86.13 N-HEXANE
100.21 N-HEPTAYE
53
63
73
83
2
13
23
33
43
53
63
73
83
2
13
23
33
43
53
63
73
2
13
23
33
43
53
63
73
83
93
103
2
13
23
2
13
23
33
43
S3
2
13
23
33
2
13
23
33
43
S3
63
2
13
23
33
43
53
63
73
83
93
1-18 .
-------
Table 1-2 (continued)
K0022
K0022
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
KOC24
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0024
K0025
K002S
K0029
K0025
K0025
K0025
K002S
K0025
K0025
K002S
KQ02S
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0026
K0029
K0029
K0029
K0029
K0031
K0031
K0091
K0031
K0031
K0031
K0031
43203
43202
90.00
43109
43107
4311S
43116
43117
43122
43204
43212
43214
43220
43231
43232
43233
43242
43121
43203
43205
43213
43224
45202
43201
43202
45201
95.00
43105
43122
43204
43212
43220
43248
45202
43502
43201
45201
95. OD
43105
43115
43122
43204
43212
43214
43220
42203
43205
43213
43201
43202
45201
as. oo
43105
43502
43201
00.00
4310S
43119
43116
43122
43204
43212
2.00
l.O",
10.00 00,
3.40
7.40
2.90
.40
l.SO
1.10
10.20
11.60
.70
6.30
4.90
2.00
2.70
2.50
.50
.30
2.00
7.00
3.20
1.90
21.30
5.40
.80
5.00 8
1.00
9.00
4.00
9.00
6.00
1.00
2.00
8.00
56.00
4.00
5. 00
8.10
3.70
5.70
5.50
10.10
11.20
5.30
2.00
3.90
5.90
15.70
4.60
9.50
15.00 51
13.00
51.00
36.00
00.00 00
12.20
16.90
5.20
10.10
5.90
14. 3C
28. C5
30.07
.00 30
86. J8
114.23
98.19
112.23
126.26
72.15'
44. 09
58. 12
53.12
72.15
86.13
100.21
114.23
70. 14
70.14
26.03
42.08
56.10
70.14
92.15
16.04
30.07
78.12
.00 3!
86.18
72.15
44.09
58.12
72.15
84. 16
92.15
30.03
16.04
78.12
31
86.18
98.19
72.15
44.09
58.12
58.12
72.15
28.95
42.08
56.10
16.04
30.07
73.12
.00 :
66.19
30.03
16.04
.00 :
86.13
98.19
112.23
72.15
44.09
58.12
EiriYLr "v
ET M» NE
3050610
ISOMERS OF HEXANC
ISCKERS OF OCTANE
C-7 CTCLOPARAFF1NS
C-8 CYCLOPARAFFIfcS
C-9 CYCUOPA^AFFINS
ISOMERS OF PEMANE
PROPANE
:.-8UTANE
ISOaUTANE
N-HEXANE
N- HEPTANE
N-OCTAM-:
CYCLOPEMTANE
ISOKERS OF PENTENE
ETHYLENE
BROPYLENE
9UTENC
1-PENTENE
TOLUENE
HETHANE
ETHANE
BENZENE
30500 2*
ISOMERS OF HEXANC
ISOKERS OF PENTANC
PROPANE
N-BUTAMi
N-PENTANE
CYCLCHEX ANE
TOLUENE
FORMAtOthYOE
HE THANE
BENZENE
3050028
IS C.I CSS OF HEXANC
C-7 CYCL03ARAFFINS
1SOHERS OF PENTANE
PROPANE
N- BUTANE
ISCSUTANE
N- PENTANE
ETHYLENi
"30PYI.ENE
9UTENE
METHANE
ETHANE
BENZENE
306002
IS ONERS OF HEXAKC
FORlALOEHYOE
METHANE
306305
ISOMERS Or HEXAKE
C-7 CYCLOPARAFFINS
C-8 CYCLOPARAFFiNS
ISOMERS OF PENTANE
PROPANE
K-8UTANE
103
113
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
. 193
203
213
223
233
2
13
23
33
43
53
63
73
83
93
103
2
13
23
33
43
53
63
73
93
103
113
123
133
143
2
13
23
33
2
13
23
33
43
53
63
1-19
-------
Table 1-2 (continued)
K0031
K0031
K0031
K0031
K0031
K0031
K0033
K0035
K0038
KC038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
KOD38
K0038
K0038
K0038
KQ038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0038
K0039
K0039
K0039
K0039
K0039
K0039
K0039
K0039
K0039
K0039
KC039
K0039
KD039
K0047
K0347
K0047
K0047
K0047
KOOS1
KOOS1
K0031
K0091
K0051
K0093
KOOS3
KC093
K0093
KOOS3
43214
43220
43231
43201
43202
45201
00.00
43122
43105
43106
43107
43108
43109
43115
43116 '
43117
43122
43204.
43212
43214
43220
43231
43232
43233
43235
43238
43248
43213
4S102
4S202
43201
43202
4S201
00.00
43105
43106
43122
432C4
43212
43214
43220
43231
43205
43213
43201
43202
00.00
43204
43214
43203
43202
99.00
43204
43502
43291
43202
43109
43107
43108
43109
4.50
12.00
11.90
2.90
1.70
2.40
00.00 00.
100.30
5.50
4.10
2.80
3.10
1.90
1.10
.10
.80
6.60
3.70
7.90
.80
11. 10
11.00
a. so
12.00
3.90
5.10
.50
.20
1.30
3.00
3.30
1.20
.50
00.00 00
1.00
.10
8.60
16.00
23.20
10.00
7.60
4.60
a.ao
1.20
13.30
5.60
00.00 00
90.40
.40
5.10
4.10
5.00 20
30.00
20.00
20.00
30.00
00
.80
.70
2.50
2.00
58.12 ISOBUTANE
72.15 N-PENTANE
86.18 K-HEXANE
16.04 METHANE
30.07 ETHAN?
78.12 BEH2ENE
00 30SC07
72.15 ISOMERS OF PENTANE
3060C8X
as.is ISOMERS OF HEXANE
100.21 ISOfERS OF HEPTANE
114.23 ISCMERS OF OCTANE
128.26 ISQyERS OF NONANE
142.29 I30.»ERS Or OECANE
98.19 C-7 CYCLO=>MAFFINS
112.23 C-8 CYCLOPARAFFINS
126.26 C-9 CYCLGPARAFFINS
72.15 ISOKERS OF PENTANE
44.0? PROPANE
58.12 N-ailTANE
58.12 ISOBUTANE
72.15 N-PENTANE
86.18 N-HEXANE
100.21 N-HEPTANE
114.23 N-OCTANE
128.26 N-NONANE
142.29 N-OECAN-:
84.16 CYCLQHEXANE
56.10 8UTENE
106.17 ISOMERS OF XYLENE
92.15 TSLUENE
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
.00 3060C8Z
86.18 ISOMERS OF HEXANE
ICO. 21 ISOMERS OF HEPTANE
72.15 ISO-ERS OF PENTANE
44.09 PROPANE
58.12 N-8UTAN-:
58.12 IS09UTANE
72.15 N-PENTANE
86.18 N-HtXANi
42.03 PaoPYLENE
56.10 BJTENE
16.04 METHANE
30.07 ETHANE
.00 306338N
44.09 PROPANE
58.12 IS03UTA.ME
42.08 PROPYLENE
30.07 ETHANE
.00 306009
44.09 CROPANE
30.03 FCRfALOEHYOE
16.04 METHANE
30.07 ETHANE
.00 306013
86. IS ISOMERS 0* HEXANE
114.23 ISOMERS Or OCTANE
128.26 ISOMERS CF NONANE
142.29 ISO" ESS OF OECANE
73
83
•93
103
113
123
2
13
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243
253
2
13
23
33
43
53
63
73
83
93
103
113
123
2
13
23
33
43
2
13
23
33
43
2
13
23
33
43
1-20
-------
Table 1-2 (continued)
KOOS3
KOOS3
KOQ53
K0053
KOOS3
KOOS3
K0053
K0053
KOOS3
KOOS3
KOOS3
KOQS3
K0053
K0053
KOOS3
K0053
KOOS3
KOOS6
K0056
X0056
K0056
K0056
KOOS6
K0056
K0056
K0056
K0056
KOOSfc
K0036
K0056
K0060
K006Q
K0060
K0060
K0060
K0060
K0060
K0060
K0066
K0066
K0066
K0066
K0060
K0067
K0067
K0068
K0068
K0071
K0071
K0071
K0071
K0071
K0071
K0072
K0072
K0072
K0072
K0072
K0072
K0072
K0072
KO 072
43115
43117
43122
43204
43212
43214
43220
43231
43232
43233
43235
43243
45102
45202
43201
43202
45201
90.00
43106
43107
43108
43115
43116
43117
43231
43232
43233
43235
45102
45202
00.00
43551
43552
43560
43301
43302
43304
43305
00.00
43551
43552
43560
433S7
00.00
43&60
00.00
43205
43122
43204
43212
43231
43248
00.00
43118
43248
45106
45203
43551
43552
43301
43302
.30
.60
.90
26.70
22.60
20.70
.20
.80
.20
.80
1.00
.20
.80
.80
.90
16.20
.30
10.00
.70
.60
10.10
1.40
25.60
5.00
.20
1.40
46.50
7.30
1.00
.20
00.00 00.
20.00
21.40
6. 60
5.60
4.50
16.40
23.50
00.00 00.
38.70
41.60
16.70
3.00
00.00 00.
100.00
00.00 00.
100.00
22.60
10.80
33.98
21.40
11.30
GO. 00 00.
25.50
5.00
3.50
3.00
5.50
5.00
5.00
2.50
98.19 C-7 CYCLOPARAFFINS
126.26 C-9 CYCUOPARAFFINS
72.15 ISOMESS OF PENTANE
44.09 PROPANE
58.12 N-9UTANE
58.12 ISOSUTANE
72.15 r;-PEr,TANE
86.18 N-HEXANE
100.21 N-HEPTANE
114.23 N-OCTANE
128.25 (vNOf.A.Mi
64.16 CYCLOrtEX A\E
106.17 ISOIERS 0- XYLENE
92.15 TOLUENE
16.04 METHAVE
30.07 ETHANE
78.12 SEN2EMC
402G08C
100.21 ISG.1ERS OF HEPTANE
114.23 ISOMERS OF OCTANE
128.26 ISOMERS OF NONANE
98.19 C-7 CYCLOPARAFFINS
112.23 C-8 CYCLOPARAFFINS
126.26 C-9 CYCLOPARAFFINS
86.13 N-HEXANE
100.21 N-HEFTANE
114.23 N-OCTAN-:
128.26 N-NOKANS
106.17 ISO«EAS OF XYLENt
92.15 TOLUENE
00 330001
58.08 ACETONE
72.10 METHYL ETHYL KETONE
100.16 METHYL ISG3UTYL KETONE
32.04 METHYL ALCOHOL
46.07 ETHYL ALCOHOL
60.09 1SOPROPYL ALCOHOL
74.12 M- BUTYL ALCOHOL
00 301015
58.03 ACETONE
72.10 METHYL ETHYL KETONE
100.16 METHYL IS03UTYL KETONE
62.07 SLYCOL CTHER
00 301018A
62.50 VINYL CHLORIDE
00 3013188
42.08 PROPYLENE
301019A
72.15 ISOMEtS OF PENTANE
44.09 PROPANE
5fl. 12 N-B'JTANE
86.18 N-HEXANE
84.16 CYCLOhEXANE
00 301020 .
114.00 MINERAL SPIRITS
84.16 CYCLC.iEXAME
134.21 ISOMERS OF OIETH YL3EN2EME
106.17 ETHYLSiMZEME
58.08 ACETONE
72.10 METHYL ETHYL KETONE
32.04 METHYL ALCOHOL
46.07 ETHYL ALCOHOL
53
63
73
63
93
103
113
123
133
143
153
163
173
183
193
203
213
2
13
23
33
43
53
63
73
83
93
103
113
123
2
13
23
33
43
53
63
73
2
13
23
33
43
2
13
2
13
2
13
23
33
43
S3
2
13
23
33
43
53
63
73
83
1-21
-------
Table 1-2 (continued)
K0072
K0072
K0072
K0076
K0076
K0076
K0076
K0076
K0076
K0076
KQ076
K0076
K0076
K0076
K0076
K0076
K3076
KC076
K0078
K0078
K0079
K0079
K 0.079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
KC079
K0079
K0079
K0079
K0079
K0079
K0079
K0079
K0085
K008S
K0086
K0086
K0086
K0086
K0086
K0087
K0087
K0088
Kooaa
K0089
K0089
K0090
K0090
43304
4330S
43435
43105
43115
43116
43118
43122
43204
43212
43214
43220
43231
45102
45202
43£19
45201
00.00
43615
95.00
43248
43120
43203
43205
43213
45102
45202
45220
43502
43503
43510
43206
43301
43302
43304
43305
43438
43601
43602
43704
43812
43660
45300
45401
43B01
45201
00.00
43817
00.00
43107
43108
43109
43110
00.00
43614
43611
00.00
43820
00.00
45202
38.00
3.00
4.00
00.
9.10
15.40
1.60
15.00
3.10
l.SO
4.40
1.40
3.20
3.70
15.00
5.00
10.00
12.30
00.00 00.
100.00
3.00 1.
1.80
a. 90
21.60
9.00
4.10
1.30
4.10
3.40
1.70
.70
.80
1.00
5.40
1.40
2.50
.50
.30
4.60
1.40
3.00
7.20
.60
2.00
1.30
.90
10.00
00.00 00
100.00
00.00 00
.80
27.30
69.30
2.60
00.00 00
100.00
100.00
00.00 00
100.00
00.00 00
100.00
60.0}
74.12
116.16
00 9
86.13
98.19
112.23
114.00
72. 15
44.09
58.12
58.12
72.15
86.13
106.17
92.15
173.85
78.12
00 3
99.00
70 3
84.16
56.10
28.05
42.08
56.10
106.17
92.15
104. IS
30.03
44.05
72.12
26.04
32.04
46.07
60.09
74.12
100.11
44.05
58.08
55.06
64.52
62.50
94.11
230.00
50.49
78.12
.00 41
165.83
.00 41
114.23
128.26
142.29
156.32
. 00 4i
133.42
41
137.37
.00 4
133.42
.00 4'
92.15
ISOPROPYL ALCOHOL
N-BUTYL ALIOhOL
N-3'JTYL A:iTAIE
935705
ISOMERS CF HEX INC
C-7 CYCLOPARAFFINS
C-8 CYCLCPARAFFINS
MINERAL SPIRITS
ISOMERS OF PENTANE
PROPANE
N-BUTANE
IS06UTAN£
T4-PENTANE
N-HEXANE
ISGMERS OF XYLENE
TOLUENE
M-TrlYLENE 3ROMIOE
SENZE^E
301125
ETHYLENE OICHL3R10E
301999
CYCLOHEXANE
ISOMERS Or BUTENE.
ETHYLEN£
PROPYLENE
3UTENE
ISOMERS OF XYLENc
TOLUENE
STYHENE
FORMALDEHYDE
ACETALOtHYUE
8UTYRAL3EHYOE
ACETYLENE
METHYL ALCOHOL
ETHYL ALC3HOL
ISOPROPYL ALCOHOL
N-8UTYL ALCOHOL
ETHYL ACRYLATE
ETHYLcNE OXIOE
"ROPYLENE 3XIDE
ACRYLONITRILE
ETHYL CHL3RIOE
VINYL CHLORIDE
PHENOLS
XYLENE 3ASE ACIOS
METHYL CHLORIDE
BENZENE
40100 1C
PERCHLORCETHVLENE
4010018
ISOMERS OF OCTANE
ISOM
ISOM
ISOM
401001A
lil.li-TRICHLGROETrtANE
401002C
TRICHLO^GFLUORGMETHANE
40 1002 A
1t1*2-TRICHLOROETHAME
4010020
TOLUENE
OF NONANE
ISOMERS Or OECANE
ISOMERS Ur UNOECANt
93
103
113
2
13
23
33
43
53
£.3
73
83
53
103
113
123
133
143
2
13
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
193
203
213
223
233
243
253
263
2
13
2
13
23
33
43
2
13
2
13
2
13
2
13
1-22
-------
Table 1-2 (continued)
KC092
K0092
K0092
K0092
K0092
K0092
KQ096
K0096
KD096
K0096
K0096
K0096
K0096
K0096
KC096
K0096
K0096
K0096
K0096
KQQ96
K0098
K0098
K0098
K009b
K009S
K0098
K0098
K0098
KQ09S
K0098
K0098
K0098
K0098
X0098
K009B
KOD98
K0098
K0098
K0100
K0100
K0100
K0100
K0100
K0100
K0100
K0100
K0100
K0100
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0121
K0122
90.00
43204
43212
43203
43201
43202
DO. 00
43107
43108
43109
43110
45102
*5202
43551
4J552
43560
43301
43302
43304
43bl7
43204
43212
43214
43220
43231
43232
43233
43?35
43238
43213
43224
45102
451C4
45105
45107
45202
45201
43232
43233
43235
43238
43241
43255
43258
43259
43260
85.00
43204
43212
43214
43220
41231
41232
43233
43121
43203
43213
43224
43206
85.00
10.00 00.
3. 10
23.40
2.00
66.50
5.00
00.00 00.
.40
10.90
27. 80
1.00
4.00
4.00
10.00
10.00
s.oo
5.60
5.60
5.70
10.00
.10
2.20
.50
12.20
16.30
9.30
10.10
1.80
2.60
.40
2.50
13.50
6.50
4.40
5.50
9.70
2.40
00.
.10
.50
4.70
19.60
20.30
13.20
17.70
11.70
7.20
15.00
1.90
1.90
1.90
1.90
13.90
13.90
13.30
11.80
19.40
5.90
11.80
1.90
15.00
00 40
44.09
56.12
28.05
16.04
30.07
00 40
114.23
128.26
142.23
156.32
106.17
52.15
58.09
72.10
ICO. IS
32.04
46.07
60.0?
165.63
4C
44.09
58. 12
58.12
72.15
86.13
100.21
114.23
128.26
142.29
56. 10
70.14
106.17
120.19
134.22
120.19
92.15
78.12
00 41
100.21
114.23
128. 2S
142.29
156.32
170.34
184.37
198.40
212.42
1
44.09
58.12
58.12
72. 15
86.15
100.21
114.23
70.1*
28.05
56.10
70.14
26.04
1
402008*
PROPANE
N-8UTANE
ETHYLENE
HETHAHC
ETHANE
402009A
ISOMERS OF OCTANE
ISOMERS OF NONANE
ISOMERS of OECANE
ISOMERS GF UNCECANE
ISOMERS OF XTLENE
TOLUENE .
ACETONE
METHYL CTHYL KETONE
CETHYL TS03UTYL KETONE
METHYL ALCOHOL
ETHYL ALCOHOL
isopRuPYL ALCOHOL
PERCHLOSOETHYLENE
403P01A
F*OPA*E
N-BUTANE
ISOEUTASE
N-PENTANE
N-HEXANE
N-HEPTAME
N-OCTAN-
N-NONAN£
N-OECANi
SUTENE
1-PENTENE
ISOMERS OF XYLENt
ISOMERS OF ETHYLTOLUE&E
ISOKERS OF BUTYL8ENZENE
IS01ERS OF TRlMETrtYUBtNZENE
T3LUENE
BENZENE
403001E
VHEPTANE
N- OCTANE
N-NOMANE
r;-OECAN-:
t.-UNOECANC
h-OOOECANi
N-TRIOECANE
N-TETRAQECANE
N-PENTADECANE
501002
PROPANE
N-8UTAN-
IS06UTANE
N-PENTANE
N-HEXANE
N- HEPTANE
N-OCTANE
ISOMERS OF PENTENE
ETHYLENE
30TENE
1-PENTENE
ACETYLENE
501005
2
13
23
33
43
53
2
13
23
33
13
53
63
73
S3
93
103
113
123
133
2
13
23
33
43
53
S3
73
83
93
103
113
123
133
143
153
163
173
2
13
23
33
43
53
63
73
83
93
2
13
23
33
43
53
63
73
83
93
103
113
123
2
1-23
-------
Table 1-2 (continued)
K? 122
K0122
KC122
K0122
K0122
K0125
K012S
K0123
K0125
K0125
K0127
K0127
K0127
K0127
K0127
K0134
KC134
KC134
K0134
K0134
KC134
KC13*
K0134
K0134
KC134
K0134
K0134
K0134
K0134
KC134
KC134
KB141
K0141
K0141
KC141
K0141
K014S
K0145
K0147
KB147
KC147
KG147
K0147
K0147
KC147
KC147
K0147
K0147
KC143
K014J»
K0148
K0148
K0148
KC148
KC148
K0148
K8148
K0149
K0149
K0149
K0149
K0149
43203
4.5203
43201
43202
4S201
00.00
45102
45202
43551
43552
00.00
43551
43552
43560
43367
43118
45101
45102
45202
43551
43552
435SO
43301
43302
43304
43305
43367
43433
43435
43444
90.00
45102
45202
43551
43552
43817
00.00
43118
43233
43248
45202
43552
43304
43305
43308
43435
00.00
43118
45102
45202
43561
43fSl
43552
43304
43445
00.00
43118
45202
43552
43311
8.70
.50
80.40
2.70
7.70
00.00 00.
22.30
55. 10
12.20
13.40
CO. DO 00.
38.70
41.60
16.70
3.00
41.00
1.00
4.90
3.90
7.10
7.70
3.10
1.00
.BO
2.80
4.00
11.50
.90
9.50
.SO
10.00 00,
22.00
54.00
13.00
11.00
100.00
00.30 00
6.40
4.60
6.40
13.90
16.60
11.70
4.00
5.60
30.80
00.00 00
25.00
7.00
10.00
8.00
13.00
la.oo
15.00
4.00
00.00 00
21.40
9.40
14.20
26.60
28.05
42.09
16.04
30.07
78.12
00 40
106.17
92.15
58.09
72. 10
00 HO
58.08
72.10
100.16
62.07
40
114.00
114.00
106.17
92. 15
58.03
72.10
ICO. IS
32.04
46.07
60.09
74.12
62.07
88.10
116. 16
104.00
.00 40
106. 17
92.15
58.08
72.10
40
165.83
.00 4C
114.00
114.23
84.16
92.15
72.10
60.09
74.12
102.00
116.16
.00 41
114.00
106.17
92.15
98.15
58.03
72.10
60.09
140.00
.00 4
114.00
92.13
72.10
90.12
ETHYLENE
PRCPYLENE
C.ETHASE
ETHANi
BENZENE
!C01A
1SOKERS CF XYLENE
TOLUENE
ACETONE
K£THYL iTMYL KETONE
>003A
ACETONE
METHYL ;THYL KETONE
KEThYL ISCSUTYL KETONE
GLYCOL -:THER
2306A
MINERAL SPIRITS
ISO^ESS OF XYLtNC
TOLUENE'
AC ETON'S
METHYL £ThYL KETONE
f.tTHYL 1SS3UTYL KETONE
METHYL ALCOHOL
ETHYL ALCOHOL
IS3PROPYL ALCOHOL
'.-BUTYL ALCOHOL
GLYCOL ETrtER
ETHYL ACETATE
N-BUTYL ACETATE'
ISOPhOPYL ACETATE
402007A
ISOfERS Or XYLENE
T3LJENE
ACETONE
HETHYL ETHYL KETONE
402C070
FERCM.ORÐYLENE
4020C4C
MINERAL SPIRITS
N-OCTANC
CYCLOHEXANE
TOLUENE
METHYL CTHYL HETONE
ISOPRilPYL ALCOHOL
N-BUTYL ALCOHOL
eUTYL CELLOSOLVE
f.-8UTYL AC£TATE
4020048
MINERAL SPIRITS
ISOMERS OF XYLENE *
TOLUENE
CYCLGHEXAKONC
ACETONE
RtTHYL CTHYL KETONE
ISOPROPYL ALCOHOL
METHYL AMYL ACETATE
402004A
MINERAL SPIRITS
TOLUENE
METHYL ETHYL KETONE
CiLLCSOLVE
13
23
33
43
53
2
13
23
J3
43
2
13
23
33
43
2
13
23
33
43
5-3
63
73
S3
93
103
113
123
133
143
153
2
13
23
33
43
2
13
2
13
23
33
43
53
63
73
83
93
2
13
23
33
43
53
63
73
83
2
13
23
33
43
1-24
-------
Table 1-2 (continued)
K0149
K01S6
K0156
K01S6
K01S6
K0156
K0156
K01S6
K01S6
K0156
K01S6
KC156
K01S6
KOlSb
K01S6
K0157
K0157
K0157
K0157
K01S7
K01S7
K0157
KC157
K0157
K0162
K0162
K0162
K0162
K0162
KC162
K0162
K0162
K0162
KC162
K0162
K0162
K0162
K0162
-K0162
K0162
K0162
K0164
KC164
K0164
KC164
K0166
K0166
K0166
K0166
K0166
K0172
K0172
K0172
K0172
K0172
K0172
K0172
K0181
K0181
K61S1
K0181
K0181
43433
00.00
43118
45102
45202
43551
43552
43560
43301
43302
43304
433S5
43433
H343S
43444
00.00
43118
43233
43248
43435
43452
43552
43623
45202
95.00
43116
43204
43212
43220
43205
43213
43224
43502
43551
43206
43304
43432
43435
43444
43201
45202
43433
43435
43444
43201
43202
43204
43212
00.00
43302
43303
43304
43351
43433
43452
00.00
43118
43231
43232
45202
28.40
00.00 00.
&7.60
4.00
3.20
6.30
6.80
2.70
.70
.50
1.90
2.80
.30
2.90
.30
00.00 00
13.20
5.30
13.20
12.40
5.00
24.70
13.90
12.30
05.00 3
25.80
.30
.10
.60
2.40
.90
2.40
3.30
.60
.30
7.00
3.10
29.60
12.50
9.00
2.10
7.90
84. 50
7.60
63.00
24.00
12. 00
1.00
00.00 00
47.60
24.30
10.70
.90
15.10
1.40
00.00 00
5.40
6.20
6.60
12.00
88.10
.00 40
114.00
106.17
92.15
58.08
72.10
100.16
32.04
46.07
60.09
74. 12
68.10
116.16
104.00
.00 4C
114. 00
114.23
84.16
116.16
132.00
72. 10
120.91
92.15
.30 4(
114.00
44.09
58.12
72. 15
42.08
56.10
70.14
30.03
58.08
25.04
60. 09
74.03
116.16
104.00
16.04
92.15
41
58. 10
116.16
104.00
i
16.04
30.07
44.09
58.12
.00 41
46.07
60.0?
60.09
74.12
88.10
132.00
.00 4
114.00
86.18
100.21
92.15
ETHYL ACETATE
4020C5A .
MINERAL SPIRITS
ISOMERS OF XTLENE
TOLUENE
ACETONE
KiTHYL iTHYL KETONE
KETHYL IS03UTYL KETONE
METHYL ALCOHOL
ETHYL ALC3HOL
ISOPROPYL ALCOHOL
N-BUTYL ALCOHOL
ETHYL ACETATE
N-auTYL ACETATE
ISCPROPYL ACETATE
40200OSC
MINERAL SPIRITS
N-OCTANE
CYCLOHEXANE
N-SUTYL ACETATE
2-ETHOXYETHYL ACETATE
KET4YL £THYL KETONE
OICHLORDOIFLUGROMETHANE
TOLUENE
402008E
MINERAL SPIRITS
PROPANE
N-BUTANE
N-PENTANE
PROPYLENE
BUTENE
1-PENTEME
FORMALDEHYDE
ACETONE
ACETYLENE
ISOPROPYL ALCOHOL
METHYL ACETATE
s-auTYL A:ETATE
ISOPROPYL ACETATE
METHANE
TOLUENE
4029050
ETHYL ACETATE
N-aUTYL ACETATE
ISOPROPYL ACETATE
405002
METHANE
ET HA N£
PROPANE
N-SUTANE
40SOC3A
ETHYL ALCOHOL
N-PROPYL ALCOHOL
ISOPROPYL ALCOHOL
ETHYL ETHER
ETHYL ACETATE
2-ETHOXYETHYL ACETATE
405COSA
MINERAL SPIRITS
K-HEXANE
N-HEPTANE
TCLUEME
53
2
13
23
33
43
53
63
73
83
93
103
113
123
133
2
13
23
33
43
53
63
73
83
2
13
23
33
43
53
63
73
93
103
113
123
133
143
153
163
183
2
13
23
33
2
13
23
33
43
2
13
23
33
43
53
63
2
13
23
33
43
1-25
-------
Table 1-2 (continued)
K0181
K0181
K0181
K0181
K01B1
K0181
K0181
K0181
K0181
K01B1
K0182
K0182
K0182
K0162
K0182
K0182
K0182
K0182
K0182
K0183
K0183
K0183
K0183
K0185
K01B3
K0188
K0188
K0188
Koiaa
K0188
K0188
Koiaa
Koiaa
Koiaa
Koiaa
K0188
K0188
Koiaa
K0188
K0195
K0195
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
K0196
43551
43552
43119
43302
43303
43304
43433
43434
4J444
43452
00.00
43118
43248
45106
45203
43301
43304
43305
43435
00.00
43118
45102
45202
00.00
45202
43105
43112
43115
43116
43122
43204
43212
43214
43220
43231
43201
43202
45201
43201
43231
43248
45102
45202
45203
43551
43552
43559
43560
43301
43302
43304
43305
43306
43369
43370
43433
42446
43431
43452
.80
7.80
1.00
9. 60
.30
10.80
18.20
1.30
20.10
.90
00.00 00.
51.00
10.00
7.00
6.00
6.00
6.00
6.00
s.oo
00.00 00.
33.00
4.00
13.00
00.00 00.
100.00
1.30
.30
4.50
1.30
7.10
21.30
16.60
8.30
5.80
4.20
16.80
11.90
.60
100.00
20.70
23.70
2.60
5.20
4.30
3.20
5.60
0.70
0.60
3.90
0.60
16.40
1.60
0.60
0.80
0.60
2.50
1.50
6.10
1.30
58. OS
72. 10
114.00
46.07
60.09
60.0?
88.10
102. 13
104.00
132.00
00 40
114. 00
84. 16
134.21
106. 17
32. 04
60.09
74. 12
116.16
00 40
114. CO
106.17
92.15
00 40
92.15
40
86.18
170.33
98. 19
112.23
72. 15
44.09
58.12
58.12
72.15
86.13
16.04
30.07
78.12
9C
16.04
9
86.18
84.16
106.17
92.15
106.17
58.08
72.10
100.16
100.16
32.04
46.07
60.09
74.12
74.12
76.00
62. 07
116.16
116.16
144.21
132.00
ACETONE
METHYL CTHYL KETONE
LACTOL SPIRITS
ETHYL ALCiHOL
N-PRGPYL ALCOHOL
ISOPROPYL ALCOHOL
ETHYL ACETATE
PROPYL ACETATE
ISOPROPYL ACETATE
2-ETHOXY£THYL ACETATE
.3050 .
MINERAL SPIRITS
CYCLCHEXANE
ISO-ERS GF D1ETHYLBENZENE
ETHYLBE1ZENE
METHYL ALCOHOL
ISOPROPYL ALCOnOL
.'i-BUTYL ALCOHOL
N-BUTYL ACETATE
ioosa
MINERAL SPIRITS
ISOMERS Or XYLENE
TOLUENE
40330 IP
TOLUENE
4030010
ISOMERS OF HEXANE
ISOMERS OF OOOECANE
C-7 CYCLCBARAFFINS
C-8 CYCuCPARAFFINS
ISOHERS OF PEMTANE
PROPANE
M-8UTANE
IS03UTANE
N-PENTA.Se
N-HEXANE
METHANE
ETHANE
BENZENE
901003
METHANE
93S103
N-KEXANE
CTfCUOHtX A.-.C
ISOMERS Or XYLENE
TOLUENE
ETHYL3£NZ£NE
ACETONE
METHYL ETHYL KETONE
METHYL N-3UTYL KETONE
METHYL IS33UTYL KETONE
M£T"YL ALCOHOL
ETHYL ALCOHOL
ISOPROPYL ALCOHOL
N-6UTYL ALCOHOL
IS09UTYL ALCOhOL
PROPYLENE 3LYCOL
ETHYL£NE &LYCOL
N-BUTYL ACETATE
ISOBUTYL ACETATE
ISOSUTYL ISOBbTYRATE
2-ETHSXTETHYL ACETATE
53
63
73
83
93
103
113
123
133
143
2
13
23
33
43
53
63
73
83
2
13
23
33
2
13
2
13
23
33
43
53
63
73
83
93
103
113
123
133
2
13
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
183
203
£13
1-26
-------
Table 1-2- (continued)
KB197
K0197
KC197
K0197
K0197
K0197
K0197
K0197
KQ197
K0197
KC202
K0202
K0202
K0202
K02Q2
K0202
K0202
K0202
K0202
KC202
K0202
KQ202
K0203
K0203
K0203
K0203
K0203
K0203
K0203
KD203
KD203
K0211
K0211
K0217
K0217
K0217
K0217
K0217
K0217
K0217
K0219
K0219
KC220
KC220
KC221
K0221
K0222
K0222
K0223
KC223
K0226
KD226
K0227
K0227
K0228
K 022 fa
K0229
K0229
K0230
K0230
K0231
KC231
4321*
45101
43502
43551
43302
43304
43367
43369
43435
43123
43201
43202
43204
43212
43214
43220
41242
43817
45102
45202
00.00
43201
43202
43302
43304
43434
43551
43720
43740
00.00
43302
43203
43205
43213
43201
43202
45201
00.00
43551
00.00
43433
00.00
43552
00.00
•3452
45102
43302
43304
00.00
43444
00.00
43119
00.00
43231
00.00
43122
0,
5.30
4.30
0.60
1.40
36.90
38.50
3.30
3.20
1.30
.10
98.60
.10
.10
.20
.10
.10
.10
.30
.10
.10
00.00 00
70.00
20.00
2.00
2.00
2.00
2.00
1.00
1.00
00.00 00
100. 00
2.80
5.50
6.40
40.90
1.40
43.00
00.00 00
100.00
00.00 00
100.00
00.00 00
100.00
00.00 00
100.00
100.00
100.00
100.00
CO. 00 00
100.00
00. CO 00
100.00
00.00 00
100.00
00.00 00
100.00
,60 93*702
58.12 IS03UTANE
114.00 fJAPHTHA
30.03 FORM ALDEHYDE
56.08 ACETONE
46.07 ETHYL ALCOHOL
60.09 ISOPROPYL ALCOHOL
62.07 SLYCOL iTHER
76. GO PROPYLE^E SLYCOL
116. IS ^-BUTYL ACETATE
349959A
136.23 T-RPENES
16.04 METHANE
30.07 ETHANE
44.09 PROPANE
58.12 N-BUTANE
58.12 IS08UTANE
72.15 f4-PENTANE
70.14 CYCLOPENTANE
165.83 PiRCHUORuETHYLENE
106.17 IS01ERS OF XYLENE.
92.15 TCLUENE
.00 9499998
16.04 METHANE
30.07 ETHANE
46.07 ETHYL ALCOHOL
50. 63 ISOPROPYL ALCOHOL
102.13 PROPYL ACETATE
58.08 ACETON.E
31.06 HETHYLAHI.'JE
59.11 TRIPETHrL AM1NE
.00 302229
46.07 ETHYL ALCOHOL
390007
28.05 ETHYLENE
42.09 PRCPYLENE
56.10 BUTENE
16.04 METHANE
30.07 CTHANE
78.12 6ENZENE
.00 402D01B
58.03 ACETONE
.00 402001C
88.10 ETHYL ACETATE
.00 4023010
72.10 METHYL ETHYL KETONE
.00 40200SE
132.00 2-ETHOXYETHEL ACETATE
40200 3E
106.17 ISOMERS OF XYLENE
402009F
46.07 ETHYL ALCOHOL
40200 96
60.09 ISOPROPYL ALCOHOL
.00 40200913
104.00 ISOPROPYL ACETATE
.00 40200913
114.00 LACTOL SPIRITS
.00 40300 IK
86.18 N-HEXANC
.00 403C01H
72.15 ISOMERS OF PENTANE
2
13
23
33
43
53
63
73
83
93
2
33
43
53
63
73
63
93
103
113
123
133
2
13
23
33
43
53
63
73
83
2
13
2
13
23
33
43
53
63
2
13
2
13
2
13
2
13
2
13
2
13
2
13
2
13
2
13
2
13
2
13
1-27
-------
Table 1-2 '(continued)
K0232
K0232 43204
K0232 43214
K0232 43205
KQ232 43202
K0271 CO. 00
K0271 43e24
K0272 95.00
K0272 43106
K0272 43107
K0272 43115
K0272 43116
K0272 43231
K0272 43232
K0272 43232
K0272 43248
X0272 43262 '
K0272 4S202
K0272 4S2C1
K0273 CO. 00
K027J 43105
K0273 431C6
K0273 43231
K0273 43242
K0273 43248
K0273 43262
K0273 45201
K0274 00.00
K0274 43115
K0274 43116
K0274 43248
K0274 43262
K027S 00.00
K0275 43£02
K0276 00.00
K0276 43204
K0276 43212
K0276 43214
K0276 43205
K0276 43551
K0276 43206
K0276 43201
K0276 43202
K0277 33.00
K0277 4IR21
K0279 90.00
K0279 432C3
K0279 45202
K0279 43551
K0279 43201
K0279 43202
K0279 45201
K0280 CO. 00
K0280 45202
K02SO 43551
K0280 45201
K0282 CO. 00
K0282 45101
K0283 00.00
K0283 43118
K0287 00.00
K0287 45201
50.60
.20
5.10
4.10
00.00 00.
100.00
5.00 00.
4. 70
.60
43.20
6.00
5.80
1.90
.40
16.30
17.70
.40
2.80
00.00 00.
24.20
.20
33.60
.20
.40
33.70
7.70
00.00 00.
99.84
.08
.04
.34
00.00 00
100.00
ao.oo oo
.90
2.20
.40
3.10
8.60
4.40
80.00
.40
00.00 00
100.00
10.00 00
2.40
10.60
30.20
39.90
a. 40
14.50
00.00 00
8.70
68.90
23.40
00.00 00
100.00
00.00 00
100.00
00.00 00
100.00
403003
44.09 PROPA.\E
58.12 IS03UTANE
42.08 PJICPYLENE
30.07 ETHANE
00 401002C
131.40 TR1CHLOROETHYLEKE
00 301026*
100.21 ISOHERS OF HEPTANE
114.23 ISOMERS OF OCTANE
98.19 C-7 CYCLO=*RAFFINS
112.23 C-8 CYCLGPARAFFINS
86.18 M-HEXANE
100.21 N-HEPTANE
114.23 N-OCTANE
84.16 CYCLOHEXANE
84. IS 1ETHYLCYCL3PENTANE
92.15 TOLUENE
78.12 BENZENE
,00 301026B
86.18 ISO-ESS Or HEXANE
100.21 ISGME*S CF HEPTANE
86.13 N-HEXANE
70.14 CYCLOPENTANE
64. IS CYCLOMEXAhE
84.16 MiTHYLCYCUOPENTANE
78.12 BENZENE
.00 301026C
98.19 C-7 CYCLOPARAFFINS
112.23 C-8 CYCLOPARAFFINS
84.16 CYCLCHEXA.1E
S4.16 METHYLCYCLOPENTANE
.00 4010023
84.94 DICHLOR3HETHANE
.00 3010198
44,09 PROPA.XE
58.12 K-euTANE
58.12 ISOBUTAi«E
42.09 PROPYLEHE
58.08 ACETONE
26.04 ACETYLENE
16.04 ttETHAVE
30.07 ETHANE
.00 491592F
187.39 TRICHLOROTRIFLUOROETHANE
.00 4020088
28.05 ETHYLENE
92.15 TOLUENE
58.08 ACETONE
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
.00 402006E
92.15 T3LUE.NE
58.08 ACETONE
78.12 BENZENE
.00 40200066
114.00 NAPHTHA
.00 402306H
114.00 MINERAL SPIRITS
.00 4Q2007E
78.12 BENZENE
2
13
23
33
43
2
13
2
13
23
33
43
53
63
73
83
93
103
113
2
13
23
33
43
53
63
73
2
13
23
33
43
2
13
2
13
23
33
43
S3
63
73
83
2
13
2
13
23
33
43
53
63
2
13
23
33
2
13
2
13
2
13
1-28
-------
Table 1-2 (continued)
K0288
K0288
K0289
K0259
K0290
K0290
K0291
K0291
K02?2
K0252
K0293
K0293
K0293
K0293
K0293
K0293
K0294
K0294
K0294
K0294
K0294
K0294
K0294
K0296
K0296
K0296
K0296
KQ296
KC296
K029&
K0296
K0296
K0296
K0296
K0296
KQ296
K029t
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0297
K0298
K0298
K0301
K0301
K0303
K0303
K0303
K030S
K0309
K0305
43435
43305
OS. CO
43311
00.00
43301
00.00
43450
41231
43248
45102
45202
45203
00.00
45102
45104
45107
45108
45202
45203
00.00
42115
43116
43122
43204
43212
43214
43220
43231
43232
43233
43201
43202
45201
00.00
43105
43106
43107
43122
43204
43212
43214
43220
43231
42232
45202
43201
43202
45201
00.00
45201
43232
43220
43204
43212
43220
100.00
IOC. 00
00.00 00.
100.00
00.00 00.
100.00
00.00 00.
100. 00
34.00
43.10
6.60
7.60
8.70
00.00 00.
41.60
12.20
20.10
2.10
13.70
10.30
00.00 00.
1.30
.50
1.50
17.60
27.10
1.50
14.60
7.90
9.20
6.90
6.20
5.60
.10
00.00 00.
:.io
5.00
.40
11.20
16.10
20.80
9.30
10.10
4.70
2.00
1.40
8.80
2.70
2.40
00.00 00,
100.00
100.00
100.00
15.80
30.20
18.50
4020098
116.16 K-8UTYL ACETATE
402009C
74.12 f.'-eUTYC ALCOHOL
00 40230906
90.12 CELLCSOLVE
00 402009K
32.04 METHYL ALCOHOL
00 49200903
73.09' OIPETHYLFCRMANIDE
402999*
86.19 M-HEXANE
84. IS CYCLOHEXANE
106.17 IS ONERS 0? XYLENE
52.15 TOLUENE
106.17 ETHYL3ENZENE
00 4029993
106.17 ISC.MERS GF XYLENE
120.19 ISOMESS OF ETMYLTCLUENE
120.19 ISOKERS OF TR IKEThYLoESZENE
120.1? ISOMERS oF PROPYLBENZE.NE
92.13 TOLUENE
106.17 ETHYL3SMZENE
00 403001C
98.19 C-7 CYCLO'ARAFFINS
112.23 C-8 CYCLOPARAFFINS
72.15 ISOMERS OF PENTANE
44.09 PROPANE
58.12 N-eUTANE
58.12 IS03UTANE
72.15 N-PENTANE
86.18 N-HEXANE
100.21 N-HEPTANE
114.23 N-OCTANi
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
00 4030010
86.18 ISOMERS OF HEXANE
100.21 ISOMERS OF HEPTAHE
114.23 ISOMERS OF OCTANE
72.15 ISOMERS OF PENTANE
44.09 PROPAfcE
58.12 N-SUTAN:
58.12 ISOBUTANE
72.15 N-PENTA^E
86.13 N-HEXANE
ICO. 21 N-HEPTANE
92.15 TOLUENE
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
.00 403001F
78,12 BENZENE
4030011
100.21 N-HEPTAME
40300119
72.15 M-PENTANE
406002
44.09 PROPANE
58.12 N-8UTANE
72.15 N- PENTANE
2
13
2
13
2
13
2
13
2
13
2
13
23
33
43
53
2
13
23
33
43
53
63
2
13
23
33
43
S3
63
73
33
93
103
113
123
133
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
2
13
2
13
2
13
2
13
23
33
1-29
-------
Table 1-2 (continued)
K030S
K030S
K0305
K030S
K0305
K0306
K0306
K0306
K0306
K0306
K03Q6
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
K0307
X0307
K0307
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
K0316
KQ321
K0321
K0321
K0321
K0321
K0321
K0321
K0321
K0321
K0321
43231
43232
43233
43201
43202
00.00
43231
43232
43U22
45101
45202
35.00
43122
43204
43212
43214
43120
43203
43205
43213
43218
43223
43000
43206
43209
43201
43202
' 00.00
43105
43106
43107
43108
43109
43115
43117
43122
43204
43212
43214
43220
43231
43232
43233
43235
43238
43248
43205
45102
45202
43201
43202
45201
00.00
43105
43106
43107
43108
43109
43115
43116
43117
43122
3.80
10.80
9.60
2.60
3.70
00.00 00.
1.67
6.86
83.86
3.05
4.56
15.00 00.
0.15
0.35
0.24
0.11
0.92
19.11
3.93
0.81
0.52
0.17
44.59
8.40
0.41
9.82
10.47
00.00 00.
1.60
.80
.40
.50
.30
.20
.10
7.80
11.50
18.30
7.40
7.70
3.40
1.40
1.80
.60
.80
.10
.10
.20
.50
28.60
5.80
.10
00.00 00
5.50
4.10
2.80
3.10
1.90
1.10
.10
.30
6.60
86.13
100.21
114.23
16.04 -
30.07
?;-HEXANE
K- HEPTANE
N-OCTANE
M£ THANE
ETHANE
00 3030C9A
86.18
100.21
93.19
78.12
92.15
N-HEXANE
N-HEPTANE
TRIMETHYLFLUORISILANE
BENZENE
TOLUENE
00 913081
72.15
44.09
58.12
58.12
56.10
28.05
42.08
56.10
54.09
70.14
66.00
26.04
40. OS
16.04
30.07
ISOMERS OF PENTANE
PROPANE
K-BUTANE
ISOSUTANE
ISOMERS OF BUTENE
ETHYLENE
PROFYLENE
bUT-TNE
1,3-3UTAOIEN£
3-METHYL-l-BUTENE
UNIDENTIFIED HYDROCARBONS-
ACETYLENE
MCTHYLACETYLENE
,11 THANE
ETHANE
.00 306C08A
66.18
100.21
114.23
128.26
142.29
98.19
126.26
72.15
44.39
58.12
58.12
72.15
86.18
100.21
114.23
128.26
142.29
84.16
42.09
106.17
92.15
16.04
30.07
78.12
ISOMERS OF HEXANE
ISOMERS CF HEPTANE
ISOKERS OF OCTANE
ISOMERS OF NOMANE
ISOfERS OF DECANE
C-7 CYCLOPARAFFINS
C-9 CYCLOPARAFFINS
ISOMERS o? PENTANE
PROPANE
\-BUTANE
ISCSUTANE
f.-PENTANE
N-HEXAN£
N- HEPTANE
S-OCTAN-:
\-NONANt
N- DECANE
CYCLOHEXAHE
"RQPYLENE
ISOMERS OF XYLENE
TOLUENE
MiTHANE
ETHANE
S£NZENE
.00 306008P
86.18
100.21
114.23
128.26
142.29
98.19
112.23
126.26
72.15
ISOMERS OF HEXANE
ISOMERS CF HEPTANE
1SG»ERS tr CCTANE
ISOMERS OF NOf,AN£
IS3»EAS OF OECANE
C-7 CYCLOPARAFFINS
C-8 CYCLOPARAFFINS
C-9 CYCLCPARAFFINS
ISOMERS OF PENTANE
43
53
63
73
83
2
13
23
33
43
53
2
13
23
33
43
53
63
73
83
93
1C3
113
123
133
143
153
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
1&3
173
183
133
403
213
223
233
243
2
13
23
33
43
53
S3
73
83
S3
1-30
-------
Table I-2(continued)
K0321
K0321
K0321
K0321
K0321
K0321
K0321
XC321
K0321
K0321
KQ321
KQ321
K0321
K0321
K0321
K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0330
.K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0330
K0333
K0333
K0333
K0333
K0333
K0333
K0333
K0333
K0334
K0334
K0334
K0334
K0334
K0334
K0334
K0334
K0334
ROOOI
ROOOI
R0001
R0001
ROOOI
R0001
ROOOI
R0001
R0001
R0001
ROOOI
43204
43212.
43214
43220
43231
43232
43233
43235
43238
43248
45102
45202
43201
43202
»5201
90.00
43212
43220
43231
43232
43233
43235
43260
43203
43205
45101
45102
45107
45202
43502
43206
43201
43202
45201
00.00
43204
43212
43214
43304
43802
43201
43202
43204
43212
43214
43203
43205
43213
43201
43202
97.00
43202
43204
43213
43212
43221
43227
43245
43231
43268
43247
3.70
8.10
.30
11.10
11.00
8.50
12.00
3.90
5.10
.50
1.30
3.00
3.30
1.20
.50
10.00 12.
3.20
1.30
1.40
0.40
0.40
0.40
35.10
10.70
4.00
17.60
0.30
0.2Q
1.80
12.20
3.80
4.4Q
0.40
1.90
00.00 00.
3.30
11.50
1.30 •
.90
34.90
37.70
10.00
00.
3.00
3.00
1.00
13.00
3.00
1.00
69.00
7.00
3.00
2.09
1.78
.79
.98
1.22
1.05
3.63
9.45
2.67
6.39
44.03 PROPANE
5S. 12 f.'-SUTANt
58.12 IS03UTAME
72.15 N-PENTANE
66.18 N-HEXANE
100.21 N-HEPTAVE
114.23 N-CCTANi
129.25 N-NONANC
142.29 N-OECAN-:
84.16 CYCLCHEXANE
1C6.17 ISC1ERS OF XYLENE
92.15 TOLUENE
16. 04 METHANE .
30.07 ETHANE
78.12 BENZENE
20 907021
58.12 N-3UTANi
72.15 N'-PENTANE
86.18 N-HEXANE
100.21 N-HEPTANE
114.23 N-OCTANE
128.26 \-NONAN-:
212.42 N-PENTA3ECANE
28.05 ETHYLENi
42.08 PROPYLEME
114.00 NAPHTHA
106.17 ISO-ERS OF XYLENE
120.19 ISOHERS OF TR IHETHYLBENZENE
92.15 TOLUENE
30.33 FORMALDEHYDE
26.04 ACETYLENE
16.04 METHANE
30.07 ETHANE
78.12 BENZENE
00 40S004A
44.09 PROPANE
58.12 \-BUTANE
58.12 ISOBUTANE
60.09 ISOPROPYL ALCOHOL
84.94 OICHLOR3METHANE
16.04 METHANE
30.07 ETHANE
00 40S302A
44.09 PROPANE
58.12 N-BUTANE
58.12 ISOaUTANE
28.05 ETHYLENi
42.08 PROPYLENE
56.10 SUTENC
16.04 METHANE
30.07 ETHANE
ROOOI IP 4000 RIVER NO. 4
30.07 ETHANE
44.09 PROPANE
56.10 1-SUTENE
58.12 N-3UTAN-:
72.15 1SOPENTA^E
70.14 CIS.2-PENTENE
84.16 1-HEXENC
86.18 N-HEXANE
98.19 3«3 01 METHYL, 1-PENTENE
100.21 2,4 DIMCTHYLPENTANE
103
123
133
143
153
163
173
183
193
203
213
223
233
243
253
2
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
133
2
13
23
33
43
53
63
73
2
13
23
33
43
53
63
73
83
2
13
23
33
43
53
63
73
83
93
103
1-31
-------
Table 1-2 (continued)
R0001
R0001
R0001
R0001
R0001
Roaoi
R0003
R0003
P0003
ROOC3
R0003
ROODS
X0001
X0001
xaooi
X0001
xoaoi
XOOOl
X0002
X0002
X0002
X0002
X0002
JUJ002
X0002
X0002
X0002
X0002
XOQ02
X0002
X0002
X0002
XQ002
X0002
X0002
X0002
X0002
X0002
X0002
XC002
X0002
X0002
X0002
X0003
XQ003
X0003
X0003
X0003
X0003
X0003
X0003
XOCD3
X0003
X0003
X0003
X0003
X0003
XOOB3
X0003
X0003
X0003
X0003
43264
43232
45202
45203
45205
45204
96.00
43800
45201
13200
*3230
45100
43107
43108
431C9 '
43110
43S17
90.00
43212
»3122
43105
43106
43107
43108
43109
43203
43205
43120
•3121
43245
43561
45102
45105
45107
45202
45203-
43502
43206
43201
43202
45201
42265
00.00
43118
43119
43201
43202
43203
43204
43205
43212
43213
43214
43231
43232
43302
43303
43304
43351
43433
43434
3.69
1.50
5.62
11.25
39.23
8.66
4.00
77.00
6.00
1.00
13.00
3.00
.20
8.20
20.80
.80
70.00
10.00 03.
5.99
16.55
6.19
5.50
7.76
.98
0.39
6.87
4.84
4.15
3.95
1.26
0.76
2.64
0.06
2.15
10.61
0.56
3.67
5.16
6.45
0.80
2.69
0.05
00.00 00.
2.2
.41
23.02
4.06
2.34
1.46
.54
3.74
.18
.63
2.54
2.7
9.73
3.28
6.0?
.12
9.42
.53
98.19
100.21
92.15
106.17
106.17
106.17
T
35.00
78. 12
35.00
35. 00
95.64
X
114.23
128.26
142.29
156.32
165.82
67
59.12
72.15
36.13
100.21
114.23
12S.26
142.29
28.05
42.08
56.10
70.14
64.16
98.15
106.17
134.22
120.1?
92.15
106.17
30.03
26.04
16.04
30.07
78.12
112.14
. 00 K(
114.00
114.00
16.04
30.07
28.05
44.09
42.03
58.12
56.10
58.12
86.18
100.21
46.07
60.09
60.09
74.12
68.10
102.13
1-HEPTENE 113
N-HEPTANE 123
TCLUENE W3
ETHYL BENZENE 143
Ii3 OIMETHYU3ENZENE 153
GRTHOXYLENE 163
TABLE A-3 2
C1-C3 PARAFFINS, N3N-REACTIVES 13
BENZENE 23
C4« PARAFFINS, OLEFINS 33
C4» PARAFFINS, OLEFI1.S 43
PRIM. AND SEC-ALKYL BENZENES 53
X0301 70X STOOOANO/30X PERCHLOROEThYLENE 2
ISOMERS OF OCTANE 13
1S01ERS 0 = NONANE 23
ISOMERS "F OECANE 33
ISOHERS OF UNOECANE 43
PERCHLOROETHYLENE 53
X0002 COM HGhWY V£H. PROFILE 2
N-BUTANi 13
ISOMERS OF PENTANE • 23
ISOMERS CF HEXANE ' 33
ISOMERS OF HEPTANE 43
ISC-ERS OF OCTANE 53
ISCKERS CF NONANE S3
ISOMERS OF DECANE 73
ETHYLEME 83
PROPYLENE 93
ISCMERS OF 8UTENE 103
ISOMERS Or PENTENE 113
1-HEXENE 123
CYCLOHEXANONE 133
ISOMERS OF XYLENE 143
ISOMERS OF BUTYLBEN2ENC 153
ISOMERS OF TRIHETHYLdCNZENE 163
T3LUENE 173
ETHYL3ENZEME 183
FSRMAUDiHYOE 193
ACETYLENE 203
METHANE 213
ETHANE 223
BENZENE 233
1-OCT£N£ 243
K0334(lb:>,KOl72(13X),:>G333 t28X),KQ18U41X> 2
MINERAL SPIRITS 13
LACTOL SPIRITS 23
METHANE 33
ETHANE 43
ETHYLENE 53
PROPANE 63
PROPYLENE " 73
N-8UTANE 83
SUTENC 93
IS03UTANC 103
N-HEXANE 113
N-HEPTANE 123
ETHYL ALCOHOL 133
K-PROPYL ALCOHOL 143
ISOPR3PYL ALCOHOL 153
ETHYL ETHtR 163
ETHYL ACETATE 173
PROPYL ACETATE 183
1-32
-------
Table 1-2 (continued)
X0003
X0003
X0003
X0003
X0003
X0003
X0004
X0004
X0004
XQ004
X0004
XOQ04
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
XC004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
X0004
XOOOS
xooos
X0006
X0006
XOOOS
X0006
X0006
X0006
XOQ06
X0006
X0006
X0006
XOOC&
X0006
XOOC6
X0006
XOOCS
X0006
X0006
XOOOS
X0006
X0006
X0006
XOOCb
43444
43*52
43551
43552
43802
45202
00.00
43105
43107
43108
43109
43US
43116
43117
43122
43204
43212
43213
43214
43220
»3224
43228
43231
43232
43233
*323S
43241
43248
43255
43258
43259
43260
45102
45104
45105
45107
45201
45202
go. oo
43560
43105
43106
43107
43108
43115
43122
43204
43212
43213
43214
43220
43224
43231
43232
*3233
43235
43238
432*8
45102
45103
45104
8.24
.55
.33
3.20
9.80
4.9
00.00 00
2.20
1.87
6.87
5.53
.60
.20
1.60
.13
.23
.75
.13
.17
4.49
.83
7.40
7.50
3.73
5.67
4.94
6.77
.50
6.07
5.90
3.90
2.40
6.83
2.17
1.47
1.63
1.63
5.30
00.00 00
10G.OO
3.90
2.19
2.24
.26
.24
27.56
1.71
18.94
1.73
6.31
10.28
6.02
2.56
.70
.16
.03
.12
2.20
2.18
.23
.60
104.00
132.00
58.08
72.10
84.94
92.15
.00 XOO
86.13
114.23
128.26
142.29
98. 19
112.23
126.26
72.15
44.0?
58.12
56.10
£8.12
72.15
70.14
70.14
86.13
100.21
114.23
128.26
156.32
84.16
170.34
184.36
198.40
212.42
106.17
120.19
134.22
120.19
78.12
92.15
.00 XI
100. IS
86.18
100.21
114.23
128.26
98.19
72.15
44. 09
58.12
56.10
58.12
72.15
70.14
86.18
100.21
114.23
12(1.26
142.29
84.16
106.17
134.22
120.13
1SOPROPYL ACETATE
2-ETHCXYETrtYL ACETATE
ACETONE
METHYL iTHYL KETONE
OICHL3RDKETHANE
TOLUENE
X0004 00 101=33XtKO 098=33 t,K 0315=331
ISOMERS OF HEXAkE
IS01ERS OF OCTANE
ISG^ERS Or NONANE
ISCȣRS ur OECANC
C-7 CYCLO'ARAFFINS
C-8 CrCLGPA^AFFINS
C-9 CYCLOPARAFFINS
ISCMERS OF PENTANE
PROPANE
N-SUTANi
BUTANE
ISOeuTA'iE
N-PENTANE
1- PENT El E
2-METHYL-2-BUTENE
N-HEXANE
N-HEPTANE
N-OCTANi
N-NONANi
N-UNOECANE
CYCLOHEXANE
N-OOOECAHE
N-TRIDECANE
N-TETRA3ECANE
N-PENTAOECANE
ISOMERS OF XYLENE
ISOMERS OF ETHYL TOLUENE
ISCMERS OF BUTYLBEMZENE
ISCMERS CF TRIKETHYL&ENZEI.E
BENZENE
TOLUENE
X0005 "ETHYL IS03UTYL KETONE
METHYL IS33UTYL KET3NE
X0006
IS&MERS OF HEXANE
ISOMERS OF HEPTANE
ISO-ERS OF OCTANE
ISOKERS OF NONANE
C-7CYCLOPMAFFINS
ISCMERS OF PENTANE
PROPANE
N-SUTA.N£
BUTE ME
IS03UTANE
N-PENTANE
l-PENTENE
N-HEXANE
M-OCTAN£
N-NOTMNE
N-OECANE
CYCLOHEXANE
ISOMERS OF XYLENE
OIKETMYLETrtYLSENZEME
ISCMERS OF ETHTLTOLUENE
193
203
213
223
233
243
2
13
23
33
43
53
63
73
83
93
103
113
123
133
1*3
153
163
173
183
193
203
213
223
233
243
253
263
273
283
293
303
313
2
13
2
13
23
33
43
53
63
73
83
93
103
113
123
133
1+3
153
1&3
173
183
193
203
213
1-33
-------
Table 1-2 (continued)
X0006
XOC06
XOGS6
XOC06
XQ006
X0307
XOQ07
X0007
X0007
XOC07
XOC07
XCC07
X0007
X0007
X0007
xccoi
XC007
X0007
X0007
XQ007
XOC07
XC007
X0007
XOC07
X0007
XC007
XOC37
X0007
X0007
X0007
X0007
X0007
X0007
X0007
XQ007
X0007
X0007
X0007
XOC07
X0007
X0007
X0007
X0007
X0007
X0007
X0007
X3007
X0007
X0007
X0007
XC007
X0007
X0007
X0007
X&007
XOC07
XC007
X0007
XOC07
X0007
XCC07
X0007
45105
45107
45108
45201
45202
00.00
43105
4J107
43108
43109
43110
43115
43116
43117
43118
43119
43122
43201
43202
43203
43204
43205
43212
43213
4321*
43220
•»3224
43Z28
43231
43232
43233
43235
43241
43248
43255
43258
43259
43260
43301
43302
43303
43304
4330S
43406
43367
43369
43370
43433
43434
43435
43444
43446
43451
43452
43S02
43551
43552
4iS59
43S60
43602
43617
43819
.08
.54
.02
1.17
2.47
00.00 00.
.40
.35
7.22
17.54
.63
.52
.06
.11
.53
.01
.10
.76
.13
.08
.12
.02
.30
.02
1.41
.41
.04
.51
4.51
.35
.39
.34
.47
3.84
.42
.41
.27
.17
2.11
11.07
.11
14.29
.29
.11
2.08
.95
.11
.31
.02
.79
.27
.28
1.12
.26
.15
3.40
3.63
.13
1.35
.32
6.10
.30
134.22
120. 19
120.19
78.12
92.15
15
86.18
114.23
129.24
142.29
156.32
98.19
112.23
126.26
114. 03
114.00
72.15
16.04
30.07
28. 05
44.09
42.08
58.12
56.10
58.12
72.15
70.14
70.14
86.18
100.21
114.23
128.26
156.32
84.16
170.34
184.36
J98.40
212.42
32.04
46.07
60.09
6C.09
74.12
74.12
62.07
76.00
62.07
98.10
102.13
116. 16
104.00
116.16
144.21
132.09
30.03
58.08
72.10
100.16
100.16
84.94
US. 83
173.85
ISOMERS OF 6UTYLBENZENE
ISC^ERS OF TRIHETrtYLfcc-NZENE
ISOMERS Off PRGFYLSENZLNE
BENZENE
TOLUENE
X0007
ISOMERS CF HEXANE
ISO"ERS OF OCTANE
ISOMERS OF NONANE
IS01ERS OF OECANE
ISCMERS 0? UN3ECANS
C-7 CYCLGPARAFFINS
C-8 CYCLO'ARAFFINS
C-9 CYCLCPA1AFFINS
MINERAL SPIRITS
LACTOL SPIRITS
ISOMERS OF PENTASE
METHANE
ETHANE
ETHYLENE
PROPANE
oROPYLENE
N-8UTANE
BUTENE
IS09UTANE
N-PENT ANE
1 PENTENE
2-METHYL 2-8UTENE
N-HEXANE
N-HEPTANE
N-OCTANi
N-NONAN-
N-UNOECANE
CYCLOrlEXANE
N-OOOECANE
N-TRIOECANE
N-TETRAOECANE
N-PENT A3 EC A NE
METHYL ALCOHOL
ETHYL ALCOHOL
N-PROPYL ALCOHOL
ISOPROPYL ALCOHOL
N-8UTYL ALCOHOL
IS03UTYL ALCOHOL
liLYCOL ETHER
PROPYLENE 3LYCOL
ETHYLENE GLYCOL
ETHYL ACETATE
OROPYL ACETATE
N-SUTYL ACETATE
1SOPR5PYL ACETATE
ISOBUTYL ACETATE
IS08UTYL ISOBUTYRATE
2-ETHOXYEThYL ACETATE
FORMALDEHYDE
ACETONE
METHYL iTHYL rtETOfli
METHYL N-3UTYL KET3NE
METHYL ISOBUTYL KET3NE
OICHLORO METHANE
FERCHLO^GETHYLE'IE
METHYLENE 3ROMIOE
223
233
213
253
263
2
13
23
33
43
53
63
73
83
93
103
113
123
133
1*3
153
163
173
183
193
203
213
223
233
2*3
253
263
273
283
293
303
313
323
333
3*3
353
363
373
383
393
403
M3
423
433
443
453
463
473
483
493
503
513
523
533
343
553
563
1-34
-------
Table 1-2 (continued)
X0007 45101
XC007 15102
X0007 45104
X0007 45105
XCC07 45107
X0007 45201
X0007 45202
X0007 45203
XOC08
XOQ08 43105
X0008 43106
XOOOS 43107
X0008 43119
X0008 43116
X0008 43231
XOOOS 43232
X5003 43233
X0008 43242
XC008 43248
XC008 43262
XOOOS 45202
XOQ08 45201
XOC09
X0009 43118
XOQ09 45102
X0009 45202
XOC09 43561
X0009 435S1
X0009 43552
X0009 43304
X0009 43445
X0009 43560
X0009 43301
X0009 43302
XOOQ9 43305
X0009 43433
X0009 43435
X0009 43444
X0009 43233
X0009 43248
X0010
X0010 43118
X0010 45102
XGG10 45202
X001Q 43561
XC010 43551
XOQ10 43552
X0010 43304
XCOlfl 4J445
X0010 43220
X0010 45101
X0010 43205
X0310 43560
X0010 43213
XG010 43301
X0010 43224
X0010 43302
XC010 43502
X0010 43305
X0010 43367
X0010 43432
X0010 43433
1.13
2.40
.15
.10
.13
.48
2.63
.79
00.
8.10
1.60
0.30
47.70
2.10
13.10
0.60
0.10
0.10
5.60
17.10
0.10
3.50
00.
38.08
2.75
12.00
2.00
12.33
12.05
6.53
1.00
0.68
0.18
0.13
1.78
0.80
3.58
4.25
0.20
9.70
00.
31.26
2.59
2.88
1.00
4.78
5.56
3.90
0.50
o.oe
2.75
0.30
1.30
0.11
0.41
0.30
0.31
0.41
1.66
2.11
0.39
1.46
114.00 NAPHTHA
106.17 ISO»ERS Or XYLENE
120.19 IS01ERS OF ETHYLTOLUENE
134.22 ISOHESS OF BUTYLSEMZENE
120.19 ISOMERS OF TRIPETHYLScSZENC
78.12 BENZENE
92.15 TOLUENE
106.17 ETHYL3ENZENE
00 K0272t33X)«K0273<33Z)fKQ274(33X>
86.18 ISOMERS Or HEXANE
100.21 ISOHERS OF HEPTANE
114.23 ISOMERS OF OCTANE
98.19 C-7 CYCLGP.ARAFFINS
112.23 C-8 CYCLCPARAFF1NS
86. IS HEXANE
100.21 HEPTANE
114.23 OCTANE
70.14 CYCLOPENTA^E
84.16 CYCLOHEXANE
84.16 .1ETHYLCYCL3PENTANE
92.15 TOLUENE
78.12 BENZENE
573
583
S93
603
613
623
633
b43
2
13
23
J3
43
53
63
73
83
93
103
113
123
133
00 K0148<25X>«K315S 125X) »40 2 006C (23 X > » 402U07 B< 25X) 2
114.00 MINERAL SPIRITS
106.16 XYLENE
92.13 TOLUENE
98.13 CYCLOHEX AN3NE
58.08 ACETONE
72.10 METHYL iTHLY KETONE
60.09 ISO-PROPYL ALCOHOL
140.00 METHYL AMYL ACETATE
100.16 METHYL IS03UTYL HETONE
32.04 METHYL ALCOHOL
46.07 ETHYL ALC3HOL
74.12 N-BUTYL ALCCHoL
88.10 ETHYL ACETATE
116.16 N-BUTYL ACETATE
104.00 1SOPR3PYL ACETATE
114.23 OCTANC
84.16 CYCLCHEXANE
00 12.51 OF KC148;402G040&C;Kai34,56iK0162i4
114.00 MINERAL SPIRITS
106.17 XYLENE
92.15 TOLUEME
98.19 CYCLOHEXANONE
58.08 ACETONE
72.10 METHYL CTHYL NETONi
60.09 ISOOPROPYL ALCOHOL
140. CO METHYL AMYL ACETATE
72.15 V-PENTA<4E
114.00 NAPTHA
42.08 PROPYLENE
100.16 METHYL IS03UTYL KETONX
56.10 SUTENE
32. C4 METHYL ALCOHOL
70.14 1-PENTESE
46.07 ETHYL ALCCtlOL
30.03 FSRHALOEHYOE
74.12 N-BUTYL ALCOHiL
62. C7 GLYCOL ETHER
74.08 METHYL ACETATE
88.10 ETHYL ACETATE
13
23
33
43
53
63
73
83
93
103
113
123
133
143
153
163
173
;K0092 2
13
23
33
43
53
63
73
83
?3
110
113
123
133
143
153
163
173
183
203
213
223
1-35
-------
Table 1-2 (continued)
X0010
XOD10
X0010
X0010
X0010
X0010
X0010
X0011
XC011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
XDC11
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0011
X0911
X0011
X0011
X0012
X0012
*3*35
43**4
4320*
*3212
43203
43201
43202
43204
*3212
43201
43202
43302
43303
43304
43351
43*33
43*52
43203
43205
43213
4322*
43502
43118
45102
45202
432*8
*!106
45203
43301
43305
43*35
43*32
19.25
2.98
0.43
2.9*
0.25
9.4*
0.63
03.
1.71
0.1*
11.4*
3.43
6.30
17.76
2.39
C.13
2.16
0.20
0.29
4.80
1.9*
1.70
3.11
31.00
1.1*
3.71
l.*3
1.00
0.86
0.86
0.86
1.1*
00
100.00
US. 16 ti
104.30 I
44.09 P
58.12 N
28.05 E
16.0* M
30.07 E
11 1«.3X
44.03 P
58.12 N
16.0* H
30.07 E
46.07 E
60.09 N
60.09 I
74.12 E
88.10 E
132.00 A
28.03 E
42.03 P
56.10 N
70.13 1
30.03 F
114.00 f
106. IS >
92.13 1
a*. 16 c
13*. 21 1
106.16 I
32.0* «
74.12 f
116.16 K
.00 X0012
7*. 03 f
N-euTYL ACETATE
ISCPRGPYL ACETATE
PH-OPA&E
EThYLENE
METHANE
ETHANE
1*.3X OF K3164,6 !KO172.K 0183»405OG48,405005C
PROPANE
N-8UTANE
METHANE
ETHANE
ETHYL ALCOHOL
N-PRCPYL ALCOHOL
ISOPROPYL ALCOHOL
ETHYL ETHER
ETHYL ACETATE
ACETIC ACID 2-ETHOXYETHYL ESTER
ETHYLiNC
PROPYLENE
N-8UTANE
1-PENTE^IE
FORMALDEHYDE
MINERAL SPIRITS
XYLENE
TOLUENE
CYLCOHEXANE
ISOMERS OF OIETHYL3ENZENE
ETHYL3ENZENE
METHYL ALC3HOL
N-BUTYL ALCOHOL
,-aUTYL ACETATE
METHYL ACETATE
MiTHYL ACETATE
233
2*3
753
263
273
283
293
2
13
23
33
43
53
63
73
83
93
103
113
123
133
1*3
153
163
173
183
193
203
213
223
233
2*3
2
13
1-36
-------
TABLE 1-3
DESCRIPTIONS OF NAPAP AREA SOURCE CLASSIFICATION CODES
SCC
99999901
99999902
99999903
99999904
99999905
99999906
99999997
99999908
99999909
99999910
99999911
99999912
99999913
99999914
99999915
99999916
99999917
99999918
99999919
99999920
99999921
99999922
99999923
99999924
99999925
99999926
99999927
99999928
99999929
99999930
99999931
99999932
99999933
99999934
99999935
99999936
99999937
99999938
99999939
99999940
99999941
99999942
99999943
SCC Description
Residential fuel — anthracite coal
Residential fuel — bituminous coal
Residential fuel — distillate oil
Residential fuel — natural gas
Residential fuel — wood
Commercial/institutional fuel — anthracite coal
Comiercial/institutional fuel — bituminous coal
Commercial/institutional fuel — distillate oil
Commercial/institutional fuel — residiual oil
Commercial/institutional fuel — natural gas
Conmercial/institutional fuel — wood
Industrial fuel — anthracite coal
Industrial fuel — bituminous coal
Industrial fuel — distillate oil
Industrial fuel — residual oil
Industrial fuel — natural gas
Industrial fuel — wood
Onsite incineration — residential
Onsite incineration — industrial
Onsite incineration — coranercial/institutional
Open burning — residential
Open burning — industrial
Open burning — commercial/institutional
Light duty gasoline vehicles — rural roads
Light duty gasoline vehicles — urban roads
Medium duty gasoline vehicles — rural roads
Medium duty gasoline vehicles — urban roads
Heavy duty gasoline vehicles — rural roads
Heavy duty gasoline vehicles — urban roads
Off highway gasoline vehicles
Heavy duty diesel vehicles -
Heavy duty diesel vehicles -
Off highway diesel vehicles
Railroad locomotives
Aircraft LTOs — military
Aircraft LTOs — civil
Aircraft LTOs — carroercial
Vessels — diesel oil
Vessels — residual oil
Vessels — gasoline
Solvent purchased
Gasoline marketed
Forest wild fires
(continued)
rural roads
urban roads
1-37
-------
TABLE 1-3 (Ctd.;
SCC SCC Descriptor
99999944 Managed burning — prescribed
99999945 Agricultural field burning
99999946 Structural fires
99999947 Manure field application — beef
99999948 Manure field application — daily cows
99999949 Manure field application — hogs and pigs
99999950 Manure field application — broilers
99999951 Manure field application — other chickens
99999952 Anhydrous NH3 fertilizer
99999953 Beef cattle feedlots
99999954 Minor point sources
1-38
-------
APPENDIX J
EXAMPLE AIR TOXICS EMISSION INVENTORY QUESTIONNAIRE
-------
APPENDIX J
This appendix presents an example of a general
obtaining air toxics emissions data from many kinds
This questionnaire is being used as input to simple
determine if a source is a potential problem and if
source, emissions and modeling data are required.
questionnaire used for
of potential sources.
screening models to
further, more detailed,
Note in Appendix A of the questionnaire that the compounds of interest
(and CAS numbers) are listed, along with de minimis values defining levels
of emissions below which a source does not have to report emissions. In
this example, these de minimis levels have been determined as a function
of acceptable occupational exposure levels.
J-l
-------
Dear Sir or Madam:
The Division of is developing a program to
protect human health from the adverse effects of toxic air pollutants.
A list of toxic air pollutants which may require regulatory control
has been formulated; however, before proceeding any further with
development of an air toxics control program, we are conducting a survey
to determine which facilities are emitting any of the toxic air
pollutants contained in Appendix A and to obtain other essential
information for registration purposes.
Attached is a registration form to be filled out by major and minor
facilities emitting air pollutants. The registration form is promulgated
in accordance with Code,
Subchapter , Regulation Please provide the requested
information and return the form to the Division within 60 days after
receipt.
The registration form was designed to obtain necessary emissions
data for toxic air pollutants with a minimum of effort. The
registration form consists of a General Information Form, a Source Data
Form with preceding Instructions, Appendix A entitled "Toxic Air
Pollutants", and Appendix B entitled "Division of Environmental
Management Regional Offices and Local Air Programs".
All facilities receiving a registration form must complete the
General Information Form and the Source Data Form in accordance with the
directions. The official signing the facility certification on the
General Information Form is responsible for assuring that the
registration form has been properly completed. If a facility does not
emit any toxic substance listed in Appendix A, the word "NONE" should be
entered on the first line of Item (3) on the Source Data Form and,
together with the completed General Information Form, returned to the
Division. Emissions resulting solely from the combustion of wood, coal,
natural gas, liquid petroleum gas or unadulterated fuel oil should not
be reported. The instructions for completing the Source Data Form also
specify emissions which, for the purpose of this registration, are
regarded as trace emissions and are not subject to the full reporting
requirements.
J-2
-------
Any information requested on the registration form which a facility
views as confidential should be labeled with the word "CONFIDENTIAL" on
the form and documented in a supplementary letter. Confidential
information will be treated in accordance with General
Statute
If you have any questions or need assistance, please do not
hesitate to contact us. Questions should be directed to the regional
office responsible for your geographic area as shown in or to
the Air Toxics Group located in Your
cooperation will be appreciated.
J-3
-------
Department of
Division of
Toxic Air Pollutant Source Registration
General Information Form
FACILITY INFORMATION
1. Facility Name
2. Facility Address
Street Number and Name
County CityZip Code
3. Mailing Address (if different than facility address)
Street Number and Name or P.O. Box
CityStateZip Code
4. Existing Air Permit Number(s)
5. Primary Four Digit Standard Industrial Classification Number
6. Are there any land surfaces within three miles of your location which
are higher than your lowest stack or vented emission point?
7. Does your facility have any fuel burning sources?
8. Facility Contact Person
Title Telephone Number( )
Area Code
FACILITY CERTIFICATION
I certify that the information contained in this registration is true,
complete and correct to the best of my knowledge.
Authorized SignatureTitle Date
REGISTRATION SUBMITTAL
This registration form should be completed and transmitted within
60 days after receipt to:
Division of
Air Quality Section
J-4
-------
Department of
Division of
Toxic Air Pollutant Source Registration
Instructions For Source Data Form
GENERAL
A Source Data Form must be completed for each emission source at a
facility to Include stacks, chimneys, vents, fugitive emission sources
or other sources that emit any substance listed in Appendix A into the
atmosphere. If a facility does not emit any toxic air pollutant listed
in Appendix A, then, after filling out the General Information Form the
word "NONE" should be entered on the first line of item (3) on the
Source Data Form, and both forms returned to the Division.
Source emissions resulting solely from the combustion of wood,
coal, natural gas, liquid petroleum gas, or unadulterated fuel oil
should not be reported 1n this registration.
Sources described 1n Item 1 that emit air pollutants in Appendix A
with a maximum source emission rate(s) equal to or less than the
emission rate(s) specified 1n Appendix A for the applicable toxic air
pollutant should be Identified bv entering the word "TRACE" 1n the
applicable column(s) for item (5) but must complete all other applicable
Items on the Source Data Form excluding Item 6. (The "TRACE" emission
rates were derived for the purposes of this registration 1n order to
eliminate unnecessary reporting. An emission rate in excess of a
"TRACE" value does not mean that any problem exists.) The emission
rates 1n Appendix A are expressed in "Trace Emission Rate, Pounds/Hour"
and "Trace Emission Rate, Pounds/15 Minutes".
Maximum emissions for the 15 minute period should be reported only
for those toxic air pollutants 1n Appendix A having a corresponding
value under the column "Trace Emission Rate, Pounds/15 Minutes". If the
actual maximum 15 minute trace emission rate 1s equal to or less than
the 15 minute emission rate-In Appendix A, then the emission 1s
considered to be a "TRACE" emission.
Emissions of toxic air pollutants identified as "TRACE" will be
considered to have an emission rate equal to the applicable emission
rate(s) in Appendix A.
SOURCE DATA FORM ITEMS
Item (1) Source Description
Provide a description of the emission source(s) to which
the Source Data Form applies. Give the type of source, e.g.,
Incinerator, storage tank, wastewater lagoon, manufacturing
building, spray booth, etc., and Its designation, e.g., Unit 1,
Bldg. A., etc., within the facility.
Facilities may have multiple emission sources to Identify
which may be combined on one Source Data Form as though It were a
single source. In order to do this, the following criteria must be
met:
1) The Source Description (Item 1) for each emission source
must be the same, excluding the designation (Unit 1,
Bldg. A, etc.)
J-5
-------
2) The Emission Type (Item 2) must be the same for all
emission sources
3) Each different chemical.emitted to the atmosphere must be
listed in Item 3
4) The Maximum Emissions (Item 5) must be the sum of the
emissions from all of the emission sources for each
chemical
5) For stacks or vents, the stack or vent parameters in
Items 7, 8, 9 and 10 must be the same or nearly the same
for the emission sources.
For example, 6 spray booths, 2 of which emit toluene, 3 of which
emit xylene, and 1 that emits toluene and xylene all have the same
Source Description, the same Emission Type and have nearly the same
vent parameters for Items 7 through 10. The entry for Source
Description (Item 1) would be "Spray Booths, 6", and if possible, a
designation. The entry under Chemical Emitted To Atmosphere (Item
3) would be "Toluene" and "Xylene". The "Maximum Emissions" (Item
5) must be the sum of first, all toluene emissions from the spray
booths, and secondly, the sum of all xylene emissions from the
spray booths. The vent parameters (Items 7 through 10) should be
completed as though a single spray booth were being identified.
Use additional Source Data Forms as necessary.
Item (2) Emission Type
Enter the emission type using the codes at the bottom of the
Source Data Form. For the purposes of this registration, the
following definitions apply:
A. Unobstructed Vertical Stack or Chimney - Any point in a source
designed to emit solids, liquids or gases into the air,
including a pipe or a duct but not including flares and that
is constructed in a vertical direction and is void of
restrictive obstructions, e.g., rain caps.
B. Obstructed or Nonvertical Stack or Chimney - Any point in a
source designed to emit solids, liquids or gases into the air,
including a pipe or a duct but not including flares and that
is either constructed in a nonvertical direction or has a
restrictive obstruction, e.g., rain caps.
C. Other Point Source - An identifiable piece of equipment that
is used as a complete unit to accomplish a specific purpose or
produce a specific product which results in an emission
through a vent or functionally equivalent opening excluding
stacks or chimneys. Describe the particular point source.
D. Fugitive Emissions - Those emissions which could not
reasonably pass through a stack, chimney, vent or other
functionally equivalent opening. This includes ponds or
lagoons which are used as reservoirs for cooling water,
wastewater or other liquid mixtures. Routine leaks entering
the atmosphere from pipes, valves, tanks, condensers or other
equipment are also considered fugiture emissions and must be
reported.
E. Other - All other emission types not identified by A, B, C or
D. Describe the particular emission type falling within this
category.
J-6
-------
Item (3) Chemical Emitted To Atmosphere
List all the chemicals in Appendix A that, for the subject source
description, are emitted into the outside atmosphere. For the
toxic air pollutants listed as a metal and its compounds, e.g.,
arsenic and compounds, each individual compound emitted must be
identified and addressed individually on the Source Data Form. Use
additional Source Data Forms as necessary.
Item (4) CAS Number
Enter the unique number assigned to the chemical listed in Item (3)
by the Chemical Abstract Service (CAS). Appendix A lists the CAS
number for most of the subject chemicals. CAS numbers may also be
obtained from Material Safety Data Sheets. If you are unable to
locate a CAS number, contact the Air Toxics Group at
Item (5) Maximum Emissions
List the maximum emission rates for the subject emission source in
pounds per hour and in pounds per 15 minutes. The maximum emission
rate in pounds per hour is the average hourly emission rate of a
maximum daily production excluding startups, shutdowns and
malfunctions. The maximum emission rate in pounds per 15 minutes
is the maximum emission rate for any given 15 minutes, including
startups, shutdowns and malfunctions. Only those chemical
emissions having an entry under the column "Trace Emission
Rate, Pounds/15 Minutes" in Appendix A should be listed
under the 15 minute time period.Stack testing is not advocated as
a preferable method for determining the maximum emission rates (or
the chemicals in Appendix A emitted into the atmosphere) due to the
excessive costs. Mass balancing and other less costly procedures
are recommended.
It should be noted that when calculating the maximum emissions
from storage tanks, both working losses and breathing losses must
be considered. Working losses will be greatest during refilling of
tanks when vapor laden 'air is displaced. Calculations for working
loss emissions must include air displacement volume, equilibrium
vapor pressure of the liquid stored in the tank, the total absolute
pressure of the tank vapor space and the molecular weight of the
stored liquid. The following formula or calculations supplied in
EPA publication AP-42 titled "Compilation of Air Pollutant Emission
Factors", Third Edition, may be used to estimate the working loss
emissions:
Gas Displacement(ft3/hr) X Equilibrium Vapor Pressure (psia) .
Yotal Absolute Pressure (psia)
Volumetric
Emission-Rate
(ft3/hr)
Where Gas Displacement = Gallons of Liquid Added Per Hour X 0.134
J-7
-------
Volumetric Emissions Rate X Mo1ec^ Weight of Liquid x 230
273+°C
Emission Rate (Ibs./hr.)
Breathing losses occur independently of any liquid level
changes in the tank and are affected by thermal expansion,
barometric pressure changes and added vaporization of the liquid.
EPA publication AP-42 furnishes calculations for breathing losses.
Item (6) Calculation Method
Enter the letter(s) of the calculation method using the codes at
the bottom of the Source Data Form which best describes the
method(s) used to determine the emission rates in item (5).
Item (7) Stack or Vent Diameter
Give the inside exit diameter of the stack or vent in feet to the
nearest tenth of a foot.
Item (8) Stack or Source Height
Give the actual height in feet above the ground level of the
emission outlet. For a fugitive emission, give the height from
which the emissions originate.
Item (9) Exit Velocity
Enter the exit velocity in feet per second of the emission at the
maximum operating rate.
Item (10) Exit Temperature
Enter the exit temperature in degrees Fahrenheit of the emission
outlet at the maximum operating rate.
J-8
-------
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J-9
-------
QUESTIONNAIRE APPENDIX A
Toxic Air Pollutants
Toxic Air Pollutant
Trace Emission
Rate
(Pounds/Hour)
Trace Emission
Rate
(Pounds/15 Minutes)
CAS#
1.
2.
3.
4.
5.
6.
7.
8.
9.
10.
11.
12.
13.
14.
15.
16.
17.
18.
19.
20.
21.
22.
23.
24.
25.
Acetaldehyde
Acetic acid
Acrolein
Acrylonitrile
Aluminum and compounds
Ammonia
Aniline
Arsenic and compounds
Asbestos
Aziridine
Benzene
Benzidine
Benzyl chloride
Beryllium and compounds
bis-Chloromethyl ether
Bromine
1,3-Butadiene
Cadmium and compounds
Carbon disulfide
Carbon tetrachloride
Chlorine
Chlorobenzene
Chi orof 1 uorocarbons
Chloroform
Chloroprene
1.31 4.94
0.18 0.67
0.001 0.01
0.03
0.07
0.13 0.49
0.07
0.0000002
0.0004*
0.007
0.0002 1.37
0.000000005
0.03
0.00001
0.000004
0.005 0.03
0.16
0.0003
0.21
0.21
0.02 0.16
2.56
55.67 173.99
0.36
0.32
75-07-0
64-19-7
107-02-8
107-13-1
7664-41-7
62-53-3
1332-21-4
151-56-4
71-43-2
92-87-5
100-44-7
542-88-1
7726-95-6
106-99-0
75-15-0
56-23-5
7782-50-5
108-90-7
67-66-3
126-99-8
*
For asbestos, assume 30 fibers greater than 5 microns in length are equivalent
to a weight of one nanogram.
J-10
-------
QUESTIONNAIRE APPENDIX A (CTD.)
Toxic Air Pollutant
Trace Emission Trace Emission
Rate Rate
(Pounds/Hour) (Pounds/15 Minutes)
CAS#
26.
27.
28.
29.
30.
31.
32.
3.3.
34.
35.
36.
37.
38.
39.
40.
41.
42.
43.
44.
45.
46.
47.
48.
49.
50.
51.
Chromium and compounds
Cresol (all isomers)
p-Di chl orobenzene
Di(2-ethylhexyl)phthalate
Dimethyl sulfate
Dioxane
Dioxins
Epichlorohydrin
Ethyl acetate
Ethylenediamine
Ethylene di bromide
Ethylene dichloride
Ethylene glycol monoethyl
Ethylene oxide
Ethyl mercaptan
Fluorides
Formaldehyde
Hexachlorocyclopentadiene
Hexane
Hydrazine
Hydrochloric acid
Hydrofluoric acid
Hydrogen cyanide
Hydrogen sulfide
Iron pentacarbonyl
Lithium and compounds
0.0000001
0.16
3.29
0.03
0.003
0.65 _n
4.4 X 10
0.07
10.25
0.18
0.0002
0.29
ether. 0.13
0.01
0.007
0.01
0.01
0.0007
1.31
0.0007
0.051
0.01
0.08
0.10
0.005
0.0001
1319-77-3
12.36 106-46-7
117-81-7
77-78-1
123-91-1
1746-01-6
106-89-8
141-78-6
107-15-3
106-93-4
107-06-2
110-80-5
75-21-8
75-08-1
0.05 50-00-0
77-47-4
110-54-3
302-01-2
7647-01-0
0.09 7664-39-3
74-90-8
0.38 7783-06-4
0.02 13463-40-6
J-ll
-------
QUESTIONNAIRE APPENDIX A (CTD.)
Toxic Air Pollutant
Trace Emission
Rate
(Pounds/Hour)
Trace Emission
Rate
(Pounds/15 Minutes)
CAS*
52.
53.
54.
55.
56.
57.
58.
59.
60.
61.
62.
63.
64.
65.
66.
67.
68.
69.
70.
71.
72.
73.
74.
75.
76.
77.
78.
79.
80.
Maleic anhydride
Manganese and compounds
Mercury and compounds
Methyl chloroform
Methylene chloride
Methyl ethyl ketone
Methyl isobutyl ketone
Methyl mercaptan
Nickel and compounds
Nitric acid
Nitrobenzene
N-nitrosodimethylamine
Pentachlorophenol
Perchloroethylene
Phenol
Phosgene
Phosphine
Polychlorinated biphenyls
Polycyclic organic matter
Styrene
Su If uric acid
Tetrachloroethane
Tetrahydrofuran
Toluene
Toluene diisocyanate
Trichloroethylene
Vinyl chloride
Vinyl idene chloride
Xylene (all isomers)
0.007
0.007
0.00007
13.91
2.56
4.32
1.50
0.007
0.000004
0.03
0.03
0.00000004
0.003
2.45
0.13
0.002
0.002
0.003
0.0000007
1.57
0.007
0.05
4.32
2.74
0.0002
1.97
0.0005
0.14
3.18
0.05
16.20
5.49
0.18
24.54
0.69
0.01
0.01
7.78
13.46
10.255
0.002
19.78
1.46
11.99
108-31-6
71-55-6
75-09-2
78-93-3
108-10-1
74-93-1
7697-37-2
98-95-3
62-75-9
87-86-5
127-18-4
108-95-2
75-44-5
7803-51-2
1336-36-3
100-42-5
7664-93-9
79-34-5
109-99-9
108-88-3
26471-62-5
79-01-6
75-01-4
75-35-4
1330-20-7
J-12
-------
APPENDIX K
EXAMPLE AIR TOXICS PRODUCTION AND USE QUESTIONNAIRE
-------
APPENDIX K
This appendix is an example of a general production and use survey form
designed to acquire information on chemical production, storage, and use at
facilities. This type of form may be used as a screening survey to determine
who should receive more detailed followup questionnaires. Or, it may also be
utilized to gather emergency preparedness data. (Note: to conserve space,
the long list of chemicals attached to this questionnaire has been deleted.)
K-l
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To the President or Chief Environmental Officer:
As part of our continuing efforts to improve air quality in the
Bureau of Air Pollution Control (Bureau) is now engaged in evaluating the effect
of potentially toxic chemical pollutants. The enclosed Chemical Substance Survey is a
vital part of that evaluation. We request your full cooperation in this effort.
You are requested to report materials which are stored or produced on site in
sufficient quantities that could potentially pose an immediate or chronic threat to
off-site life and health, including emissions from accidental releases. In reporting
this chemical substance data, do not report chemicals such as those used in laboratory
work, or for weed and pest control, or virgin fuels such as coal or oil.
The questionnaire was designed for a wide variety of operations. Accordingly,
some sections may not apply to your facility; simply mark those "not applicable."
Remember, it is just as important for this inventory to alleviate concerns about the
unknowns by documenting that potentially serious hazardous air emissions are not
taking place.
If there is insufficient room on Form 2 to record all of the chemical substances
to be reported, please make sufficient additional copies of Form 2 before filling it
out.
The Bureau further requests that these forms be filled out separately for each
plant or facility operated by the company. Please return the completed forms to the
Bureau, at the above address, as soon as possible, but no later than
Questions should be referred to
Your cooperation in filling out the questionnaire is greatly appreciated.
Sincerely yours,
K-2
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COUNTY HEALTH DEPARTMENT
BUREAU OF AIR POLLUTION CONTROL
a
Chemical Substance Survey
Attached are two survey forms. These survey forms request two kinds of
data:
1. General information such as company name and address, plant Standard
Industrial Classification (SIC) code, name of the person filling out the
form, and general plant description. These data are requested on Form 1.
Use one set of forms for each plant. Please fill out and return Form 1
even if you have nothing to report on Form 2.
2. Chemical substance information: We are interested in determining what
chemicals or substances are used, made or stored at this site.
For the purposes of this study, the scope of the survey is being defined
as pertaining to chemical substances which have been found to pose a
threat to life and health. The enclosed list of chemical substances are
of concern to the Health Department. Use Form 2 to report any of these
chemicals which are stored or produced on site in sufficient quantities
that could potentially pose an immediate or chronic threat to off-site
life or health. The chemicals have been grouped into categories, similar
to the ones below to assist you in locating the chemicals that you use:
Acids Metals and Compounds
Catalysts and Reagents Monomers or used for
Chemical Intermediates organic synthesis
Chemical Warfare Agents Pesticide Compounds
Cyanides Plastlcizing Compounds
Flavors and Fragrances Pharmaceuticals
Fumigants Refrigerants
General Use Chemicals Solvents
Industrial Gases Miscellaneous Chemicals
These basic chemical data are to be recorded on Form 2.
Please fill in all data to the maximum extent possible. We will be glad
to answer any questions about this form or the information we are requesting.
Just call . Return completed forms to:
K-3
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COUNTY HEALTH DEPARTMENT
BUREAU OF AIR POLLUTION CONTROL
CHEMICAL SUBSTANCE SURVEY
Form 1 - Company Information
Plant/Facility Location
1. Company Name: _________________________
2. Company Address: ______________________________
3. City/Zip Code
4. Municipality (or Township)^
5. Telephone Number:
6. Contact Person - Name:
Title:
Mailing information, if different from above:
7. Company Name: ________________
8. Company Address:
9. City/Zip Code:
10. Plant SIC code:
11. Please give a brief, general description of operations at this plant.
K-4
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12. Is there an emergency response program to deal with releases of chemical
substance in use or storage on your premises?
13. If the anawer to No. 12 is yes, is the program coordinated with local
emergency management agencies (fire and police departments, or other) and
if so, which ones?
14. Give the plant UTM coordinates, if available:
15. Federal Employer I.D. Number for plant/facility named in item 1.
I certify that to the best of my knowledge, the above information is
correct.
Signature (of person filling out these
forms)
Name (Type or Print)
Title
Telephone Number where above person
can be reached.
K-5
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COUNTY HEALTH DEPARTMENT
BUREAU OF AIR POLLUTION CONTROL
Chemical Substance Survey
Fora 2 - Instructions
Chemicals/substances in use.
If there is insufficient room on Form 2 to record all of the chemical
substances to be reported, please make sufficient additional copies of Form 2
before filling it out. Use this form to report any chemical substances from
the enclosed list, that are stored or produced on-site in sufficient
quantities that could pose an immediate or chronic threat to off-site life or
health, including emissions from accidental releases.
Item 20 - Commercial Name, Common Name, or CAS Name.
Chemical substances should be listed by their most commonly used name.
For instance, methyl ethyl ketone (common name) may be referred to as MEK
(another common name), 2-Butanone (CAS name) or some commercial name (for
example, Jones super solvent). For substances consisting of two or more
chemicals, list all known ingredients separately unless there is no
information available on the individual ingredients. The CAS name is that
name derived from the nomenclature used by the American Chemical Society's
Chemical Abstract Service in the 8th Collection Index of Chemical Abstracts.
Item 21 - CAS Number
The Chemical Abstracts Service (CAS) Registry Number is a numeric
designation assigned by the American Chemical Society's Chemical Abstracts
Service and uniquely identifies a specific chemical compound. This entry
allows one to conclusively identify a substance regardless of the name or
naming system used. CAS numbers for most of the substances of interest here
are on the attached list.
Item 22 - Quantity purchased by the facility annually in pounds.
Give the quantity annually purchased by the facility in pounds. If the
chemical substance listed in Item 20 is part of a mixture of other chemicals
(such as a solution, suspension, emulsion, etc.), list information only for
the designated chemical substance in columns 21 through 26. In column 20,
along with the chemical substance name, give pertinent information on the
mixture (such as: "stored as a 1/2% solution in mineral oil", or "chemical is
1000 ppm in an inert compressed gas product"). For this item, and for Item 23,
the amount reported should be the higher of the following two figures:
1. Average of last three (3) years.
2. Amount used in 1984.
K-6
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Item 23 - Quantity produced or manufactured annually, in pounds.
Give the quantity produced or manufactured by the facility annually, in
pounds. ,
Item 24 - Maximum quantity stored in the plant at any one time, in pounds.
Itgin 25 - Indicate by using one or more of the following codes the type of
airborne emissions of this substance during the last three years.
A - Accidental (only) I - Intermittant
B - During Breakdown S - During Start-up/Shutdown only
C - Continuous during N - There were no air emissions
operations
Item 26 - Indicate with "Yes" if there is air pollution control equipment on
the source of emissions and with "Mo" if there is no air pollution control
equipment on the source of emissions. (Note: Emissions control for the
substance in question.)
If it is more convenient to report your data in units other than pounds,
you may do so. However, we request that you also provide adequate information
to convert those units to pounds.
K-7
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K-8
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APPENDIX L
GLOSSARY OF CHEMICAL NAME SYNONYMS
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APPENDIX L
GLOSSARY OF CHEMICAL NAME SYNONYMS
A brief glossary of common synonyms for the substances addressed in
this report is listed in Appendix L. The more frequently used names are
listed in the left hand column and synonyms in the right hand column. Other
synonyms may exist, but more common ones are listed here. Additional
synonyms can be found in the EPA CASR or Chemical Activities Status Report
(EPA 560/130-80-040a).
L-l
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_ GLOSSARY OF CHEMICAL NAME SYNONYMS4
Substance
Synonym
Acetaldehyde
Acrolein
Acrylonitrile
Ally! chloride
Ammonia
Benzene
Benzo(a)pyrene
Benzyl chloride
1,3-Butadiene
Carbon tetrachloride
Chloroethane
Chloroform
Chloroprene
Cresol
p-Dichlorobenzene
Dioxane
Epichlorohydrin
Ethylene dibromide
Ethylene dichloride
Ethylene oxide
Formaldehyde
Hexachlorobenzene
Maleic anhydride
Ethanal
Acrylic aldehyde
Propenenitrile
3-Chloropropene
Anhydrous ammonia
Benzol, Phenyl hydride
3,4-Benzpyrine
alpha-Chlorotoluene
Di vinyl, Bi ethyl ene •'
Tetrachloromethane
Ethyl chloride, Hydrochloric ether
Trichloromethane
2-Chloro-l,3-butadiene
Cresylic acid
1,4-Dichlorobenzene
Diethylene dioxide, Dioxan, 1,4-Dioxane
Chloropropylene oxide
1,2-Dibromoethane
1,2-Dichloroethane
1,2-Epoxyethane
Methylene oxide, Formalin
Perch!orobenzene
2,5-Furanedione
L-2
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GLOSSARY OF CHEMICAL NAME SYNONYMS* (Continued)
Substance
Synonym
Methyl bromide
Methyl chloride
Methyl chloroform
Methyl methacrylate
Methylene chloride
Naphthalene
Nitrobenzene
Perch!oroethylene
Phenol
Phosgene
Phthalic anhydride
Propylene oxide
Styrene
Tetrahydrofuran
Toluene
Toluene diisocyanate
Freon 113
Tri chloroethylene
Xylene
Vinylidene chloride
Vinyl chloride
Bromomethane
Chloromethane
1,1,1-Trichloroethane
Methyl ester, Pegalan
Dichloromethane
Naphtha!in
Nitrobenzo!
Tetrachloroethylene
Carbolic acid
Carbonyl chloride, Carbon oxychloride
PAN
1,2-Epoxy propane, Propene oxide
Vinyl benzene, Phenyl ethylene
Diethylene oxide
Toluol, Methyl benzene
TDI, 2,4-Tolylene diisocyanate
l,l,2-Trichloro-l,2,2-trifluoroethane
Ethylene trichloride
Dimethyl benzene
1,1-Di chloroethylene
Chloroethylene, Vinyl C monomer
'Based on NIOSH/OSHA Pocket
(NIOSH) No. 78-210 and EPA
EPA 560/130-80-040(a).
Guide to Chemical Hazards, 1978. DHEW
Chemical Activities Status Report, 1980.
L-3
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TECHNICAL REPORT DATA
fPkasc ruJ Instructions on the rnen<. before completing.
1 REPORT NO |2
EPA-450/4-86-010 |
4. TITLE AND SUBTITLE
Compiling Air Toxics Emission Inventories
7 AUTHOR(S)
Thomas F. Lahre, U. S. Environmental Protection Agency,
and Radian Corporation
9 PERFORMING ORGANIZATION NAME AND ADDRESS
12. SPONSORING AGENCY NAME AND ADDRESS
Noncriteria Emissions Section
Air Management Technology Branch MD 14
U. S. EPA
Research Triangle, NC 27711
3. RECIPIENT'S ACCESSION NO.
5'RE7uYyT9E86
6. PERFORMING ORGANIZATION CODE
8. PERFORMING ORGANIZATION REPORT \C.
10. PROGRAM ELEMENT NO.
11. CONTRACT/GRANT NO.
13. TYPE OF REPORT AND PERIOD COVERED
14. SPONSORING AGENCY CODE
15. SUPPLEMENTARY NOTES
Partial funding for this report was provided by EPA's Control Programs Development
Division, and assistance from Roger Powell of that division.
16. ABSTRACT
This report contains technical materials that will assist state and local
control agencies in compiling air toxics emission inventories. It contains a
discussion of 1) various considerations that should be made in planning and beginning
an inventory and 2) various tools an agency can use to locate potential sources and to
estimate emissions therefrom. The appendices contain the data needed to use these
inventory tools and some example applications of them.
U.S. Environmental Protection Agency
Region V, Library
230 South Dearborn Street .^'"
Chicago, Illinois 60604
17.
KEY WORDS AND DOCUMENT ANALYSIS
DESCRIPTORS
b.IDENTIFIERS/OPEN ENDED TERMS C. COSATI Held/Group
Air Toxics
Emission Inventories
Toxic Emissions
Screening Inventory
Inventory Procedures
Hazardous Air Pollutants
18 DISTRIBUTION STATEMENT
19 SECURITY CLASS (This Report/
21 NO. OF PAGES
360
20 SECURITY CLASS (This page)
22. PRICE
EPA Form 2220-1 (Rev 4-77) PREVIOUS EDITION is OBSOLETE
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