Organic Compund | MIR Value (July 18, 2001) | New MIR Value October 2, 2010 | |
Alkanes | |||
1 | methane | 0.01 | 0.014 |
2 | ethane | 0.31 | 0.28 |
3 | propane | 0.56 | 0.49 |
4 | cyclopropane | 0.10 | 0.09 |
5 | n-butane | 1.33 | 1.15 |
6 | isobutane | 1.35 | 1.23 |
7 | cyclobutane | 1.05 | 1.20 |
8 | n-pentane | 1.54 | 1.31 |
9 | branched C5 alkane(s) | 1.68 | 1.45 |
10 | neopentane | 0.69 | 0.67 |
11 | isopentane | 1.68 | 1.45 |
12 | cyclopentane | 2.69 | 2.39 |
13 | n-hexane | 1.45 | 1.24 |
14 | branched C6 alkane(s) | 1.53 | 1.31 |
15 | 2,2-dimethyl butane | 1.33 | 1.17 |
16 | 2,3-dimethyl butane | 1.14 | 0.97 |
17 | 2-methyl pentane | 1.80 | 1.50 |
18 | 3-methyl pentane | 2.07 | 1.80 |
19 | C6 cycloalkane(s) | 1.46 | 1.25 |
20 | cyclohexane | 1.46 | 1.25 |
21 | isopropyl cyclopropane | 1.52 | 1.22 |
22 | methyl cyclopentane | 2.42 | 2.19 |
23 | unspeciated C6 alkane(s) | 1.48 | 1.27 |
24 | n-heptane | 1.28 | 1.07 |
25 | 2,2,3-trimethyl butane | 1.32 | 1.11 |
26 | 2,2-dimethyl pentane | 1.22 | 1.12 |
27 | 2,3-dimethyl pentane | 1.55 | 1.34 |
28 | 2,4-dimethyl pentane | 1.65 | 1.55 |
29 | 2-methyl hexane | 1.37 | 1.19 |
30 | 3,3-dimethyl pentane | 1.32 | 1.20 |
31 | 3-methyl hexane | 1.86 | 1.61 |
32 | 3-ethyl pentane* | 1.79 | 1.90 |
33 | branched C7 alkane(s) | 1.63 | 1.48 |
34 | 1,1-dimethyl cyclopentane* | 1.01 | 1.08 |
35 | 1,2-dimethyl cyclopentane* | 1.87 | 1.99 |
36 | C7 cycloalkane(s) | 1.99 | 1.70 |
37 | 1,3-dimethyl cyclopentane | 2.15 | 1.94 |
38 | cycloheptane | 2.26 | 1.96 |
39 | ethyl cyclopentane | 2.27 | 2.01 |
40 | methyl cyclohexane | 1.99 | 1.70 |
41 | unspeciated C7 alkane(s) | 1.79 | 1.41 |
42 | n-octane | 1.11 | 0.90 |
43 | branched C8 alkane(s) | 1.57 | 1.45 |
44 | 2,2,3,3-tetramethyl butane | 0.44 | 0.33 |
45 | 2,2,4-trimethyl pentane | 1.44 | 1.26 |
46 | 2,2-dimethyl hexane | 1.13 | 1.02 |
47 | 2,3,4-trimethyl pentane | 1.23 | 1.03 |
48 | 2,3-dimethyl hexane | 1.34 | 1.19 |
49 | 2,4-dimethyl hexane | 1.80 | 1.73 |
50 | 2,5-dimethyl hexane | 1.68 | 1.46 |
51 | 2-methyl heptane | 1.20 | 1.07 |
52 | 3-methyl heptane | 1.35 | 1.24 |
53 | 4-methyl heptane | 1.48 | 1.25 |
54 | 2,3,3-trimethyl pentane* | 0.95 | 1.02 |
55 | 3,3-dimethyl hexane* | 1.16 | 1.24 |
56 | 2,2,3-trimethyl pentane* | 1.15 | 1.22 |
57 | 3,4-dimethyl hexane* | 1.41 | 1.51 |
58 | 3-ethyl 2-methyl pentane* | 1.25 | 1.33 |
59 | C8 bicycloalkane(s) | 1.75 | 1.51 |
60 | 1,1,2-trimethyl cyclopentane* | 1.04 | 1.12 |
61 | 1,1,3-trimethyl cyclopentane* | 0.94 | 1.01 |
62 | 1,1-dimethyl cyclohexane* | 1.13 | 1.22 |
63 | 1,2,3-trimethyl cyclopentane* | 1.52 | 1.63 |
64 | 1,2,4-trimethyl cyclopentane* | 1.43 | 1.53 |
65 | 1-methyl-3-ethyl cyclopentane* | 1.53 | 1.64 |
66 | 1,2-dimethyl cyclohexane* | 1.30 | 1.41 |
67 | 1,4-dimethyl cyclohexane* | 1.51 | 1.62 |
68 | C8 cycloalkane(s) | 1.75 | 1.47 |
69 | 1,3-dimethyl cyclohexane | 1.72 | 1.52 |
70 | cyclooctane | 1.73 | 1.46 |
71 | ethyl cyclohexane | 1.75 | 1.47 |
72 | propyl cyclopentane | 1.91 | 1.69 |
73 | unspeciated C8 alkane(s) | 1.64 | 1.27 |
74 | n-nonane | 0.95 | 0.78 |
75 | branched C9 alkane(s) | 1.25 | 1.14 |
76 | 2,2,5-trimethyl hexane | 1.33 | 1.13 |
77 | 2,3,5-trimethyl hexane | 1.33 | 1.22 |
78 | 2,4-dimethyl heptane | 1.48 | 1.38 |
79 | 2-methyl octane | 0.96 | 0.83 |
80 | 3,3-diethyl pentane | 1.35 | 1.21 |
81 | 3,5-dimethyl heptane | 1.63 | 1.56 |
82 | 4-ethyl heptane | 1.44 | 1.22 |
83 | 4-methyl octane | 1.08 | 0.95 |
84 | 2,4,4-trimethyl hexane* | 1.26 | 1.34 |
85 | 3,3-dimethyl heptane* | 1.05 | 1.13 |
86 | 4,4-dimethyl heptane* | 1.19 | 1.27 |
87 | 2,2-dimethyl heptane* | 0.93 | 1.00 |
88 | 2,2,4-trimethyl hexane* | 1.19 | 1.26 |
89 | 2,6-dimethyl heptane* | 0.96 | 1.04 |
90 | 2,3-dimethyl heptane* | 1.01 | 1.09 |
91 | 2,5-dimethyl heptane* | 1.25 | 1.35 |
92 | 3-methyl octane* | 0.91 | 0.99 |
93 | 3,4-dimethyl heptane* | 1.15 | 1.24 |
94 | 3-ethyl heptane* | 1.01 | 1.10 |
95 | cis-hydrindane; bicyclo[4.3.0] nonane* | 1.20 | 1.31 |
96 | C9 bicycloalkane(s) | 1.57 | 1.39 |
97 | 1,2,3-trimethyl cyclohexane* | 1.12 | 1.22 |
98 | 1,3,5-trimethyl cyclohexane* | 1.06 | 1.15 |
99 | 1,1,3-trimethyl cyclohexane | 1.37 | 1.19 |
100 | 1-ethyl-4-methyl cyclohexane | 1.62 | 1.44 |
101 | propyl cyclohexane | 1.47 | 1.29 |
102 | C9 cycloalkane(s) | 1.55 | 1.36 |
103 | unspeciated C9 alkane(s) | 2.13 | 1.09 |
104 | n-decane; n-C10 | 0.83 | 0.68 |
105 | branched C10 alkane(s) | 1.09 | 0.94 |
106 | 2,4,6-trimethyl heptane* | 1.20 | 1.28 |
107 | 2,4-dimethyl octane | 1.09 | 1.03 |
108 | 2,6-dimethyl octane | 1.27 | 1.08 |
109 | 2-methyl nonane | 0.86 | 0.73 |
110 | 3,4-diethyl hexane | 1.20 | 0.89 |
111 | 3-methyl nonane | 0.89 | 0.75 |
112 | 4-methyl nonane | 0.99 | 0.86 |
113 | 4-propyl heptane | 1.24 | 1.02 |
114 | 2,4,4-trimethyl heptane* | 1.23 | 1.31 |
115 | 2,5,5-trimethyl heptane* | 1.17 | 1.25 |
116 | 3,3-dimethyl octane* | 1.01 | 1.09 |
117 | 4,4-dimethyl octane* | 1.06 | 1.14 |
118 | 2,2-dimethyl octane* | 0.77 | 0.83 |
119 | 2,2,4-trimethyl heptane* | 1.09 | 1.16 |
120 | 2,2,5-trimethyl heptane* | 1.18 | 1.26 |
121 | 2,3,6-trimethyl heptane* | 0.82 | 0.90 |
122 | 2,3-dimethyl octane* | 0.79 | 0.86 |
123 | 2,5-dimethyl octane* | 0.94 | 1.03 |
124 | 2-methyl-3-ethyl heptane* | 0.91 | 0.99 |
125 | 4-ethyl octane* | 0.71 | 0.79 |
126 | C10 bicycloalkane(s) | 1.29 | 1.09 |
127 | isobutyl cyclohexane; (2-methylpropyl) cyclohexane* | 0.90 | 0.99 |
128 | sec-butyl cyclohexane* | 0.90 | 0.99 |
129 | C10 cycloalkane(s) | 1.27 | 1.07 |
130 | 1,3-diethyl cyclohexane | 1.34 | 1.26 |
131 | 1,4-diethyl cyclohexane | 1.49 | 1.23 |
132 | 1-methyl-3-isopropyl cyclohexane | 1.26 | 1.00 |
133 | butyl cyclohexane | 1.07 | 0.99 |
134 | unspeciated C10 alkane(s) | 1.16 | 0.90 |
135 | n-undecane; n-C11 | 0.74 | 0.61 |
136 | branched C11 alkane(s) | 0.87 | 0.73 |
137 | 2,3,4,6-tetramethyl heptane | 1.26 | 1.11 |
138 | 2,6-dimethyl nonane | 0.95 | 0.79 |
139 | 3,5-diethyl heptane | 1.21 | 1.11 |
140 | 3-methyl decane | 0.77 | 0.65 |
141 | 4-methyl decane | 0.80 | 0.68 |
142 | C11 bicycloalkane(s) | 1.01 | 0.91 |
143 | C11 cycloalkane(s) | 0.99 | 0.90 |
144 | 1,3-diethyl-5-methyl cyclohexane | 1.11 | 1.04 |
145 | 1-ethyl-2-propyl cyclohexane | 0.95 | 0.81 |
146 | pentyl cyclohexane | 0.91 | 0.84 |
147 | unspeciated C11 alkane(s) | 0.90 | 0.74 |
148 | n-dodecane; n-C12 | 0.66 | 0.55 |
149 | branched C12 alkane(s) | 0.80 | 0.63 |
150 | 2,3,5,7-tetramethyl octane | 1.06 | 0.91 |
151 | 2,6-diethyl octane | 1.09 | 0.97 |
152 | 3,6-dimethyl decane | 0.88 | 0.70 |
153 | 3-methyl undecane | 0.70 | 0.59 |
154 | 5-methyl undecane | 0.72 | 0.55 |
155 | C12 tricycloalkane(s)* | 0.74 | 0.82 |
156 | C12 bicycloalkane(s) | 0.88 | 0.81 |
157 | C12 cycloalkane(s) | 0.87 | 0.80 |
158 | 1,3,5-triethyl cyclohexane | 1.06 | 1.02 |
159 | 1-methyl-4-pentyl cyclohexane | 0.81 | 0.72 |
160 | hexyl cyclohexane | 0.75 | 0.65 |
161 | unspeciated C12 alkane(s) | 0.81 | 0.66 |
162 | n-tridecane; n-C-13 | 0.62 | 0.53 |
163 | branched C13 alkane(s) | 0.73 | 0.60 |
164 | 2,3,6-trimethyl 4-isopropyl heptane | 1.24 | 0.93 |
165 | 2,4,6,8-tetramethyl nonane | 0.94 | 0.76 |
166 | 3,6-dimethyl undecane | 0.82 | 0.69 |
167 | 3,7-diethyl nonane | 1.08 | 0.89 |
168 | 3-methyl dodecane | 0.64 | 0.54 |
169 | 5-methyl dodecane | 0.64 | 0.47 |
170 | C13 tricycloalkane(s)* | 0.64 | 0.71 |
171 | C13 bicycloalkane(s) | 0.79 | 0.70 |
172 | C13 cycloalkane(s) | 0.78 | 0.70 |
173 | 1,3-diethyl-5-propyl cyclohexane | 0.96 | 0.96 |
174 | 1-methyl-2-hexyl cyclohexane | 0.70 | 0.58 |
175 | heptyl cyclohexane | 0.66 | 0.55 |
176 | unspeciated C13 alkane(s) | 0.73 | 0.61 |
177 | n-tetradecane; n-C14 | 0.58 | 0.51 |
178 | branched C14 alkane(s) | 0.67 | 0.55 |
179 | 2,4,5,6,8-pentamethyl nonane | 1.11 | 0.95 |
180 | 2-methyl 3,5-diisopropyl heptane | 0.78 | 0.56 |
181 | 3,7-dimethyl dodecane | 0.74 | 0.62 |
182 | 3,8-diethyl decane | 0.68 | 0.60 |
183 | 3-methyl tridecane | 0.57 | 0.51 |
184 | 6-methyl tridecane | 0.62 | 0.46 |
185 | C14 tricycloalkane(s)* | 0.60 | 0.66 |
186 | C14 bicycloalkane(s) | 0.71 | 0.66 |
187 | C14 cycloalkane(s) | 0.71 | 0.65 |
188 | 1,3-dipropyl-5-ethyl cyclohexane | 0.94 | 0.91 |
189 | trans-1-methyl-4-heptyl cyclohexane | 0.58 | 0.53 |
190 | octyl cyclohexane | 0.60 | 0.51 |
191 | unspeciated C14 alkane(s) | 0.67 | 0.57 |
192 | n-pentadecane; n-C15 | 0.53 | 0.50 |
193 | branched C15 alkane(s) | 0.60 | 0.50 |
194 | 2,6,8-trimethyl 4-isopropyl nonane | 0.76 | 0.63 |
195 | 3,7-dimethyl tridecane | 0.64 | 0.55 |
196 | 3,9-diethyl undecane | 0.62 | 0.51 |
197 | 3-methyl tetradecane | 0.53 | 0.48 |
198 | 6-methyl tetradecane | 0.57 | 0.42 |
199 | C15 tricycloalkane(s)* | 0.56 | 0.63 |
200 | C15 bicycloalkane(s) | 0.69 | 0.62 |
201 | C15 cycloalkane(s) | 0.68 | 0.61 |
202 | 1,3,5-tripropyl cyclohexane | 0.90 | 0.87 |
203 | 1-methyl-2-octyl cyclohexane | 0.60 | 0.50 |
204 | nonyl cyclohexane | 0.54 | 0.47 |
205 | 1,3-diethyl-5-pentyl cyclohexane | 0.99 | 0.66 |
206 | unspeciated C15 alkane(s) | 0.61 | 0.54 |
207 | n-hexadecane; n-C16 | 0.52 | 0.45 |
208 | branched C16 alkane(s) | 0.54 | 0.47 |
209 | 2,7-dimethyl 3,5-diisopropyl heptane | 0.69 | 0.52 |
210 | 3-methyl pentadecane | 0.50 | 0.46 |
211 | 4,8-dimethyl tetradecane | 0.55 | 0.49 |
212 | 7-methyl pentadecane | 0.51 | 0.45 |
213 | C16 tricycloalkane(s)* | 0.53 | 0.59 |
214 | C16 bicycloalkane(s)* | 0.52 | 0.58 |
215 | C16 cycloalkane(s) | 0.61 | 0.55 |
216 | 1,3-propyl-5-butyl cyclohexane | 0.77 | 0.75 |
217 | 1-methyl-4-nonyl cyclohexane | 0.55 | 0.46 |
218 | decyl cyclohexane | 0.50 | 0.43 |
219 | unspeciated C16 alkane(s) | 0.55 | 0.49 |
220 | n-heptadecane; n-C17 | 0.49 | 0.42 |
221 | branched C17 alkane(s) | 0.51 | 0.44 |
222 | C17 tricycloalkane(s)* | 0.50 | 0.55 |
223 | C17 bicycloalkane(s)* | 0.49 | 0.55 |
224 | C17 cycloalkane(s)* | 0.46 | 0.52 |
225 | unspeciated C17 alkane(s) | 0.52 | 0.46 |
226 | n-octadecane; n-C18 | 0.44 | 0.40 |
227 | branched C18 alkane(s) | 0.48 | 0.42 |
228 | C18 tricycloalkane(s)* | 0.47 | 0.52 |
229 | C18 bicycloalkane(s)* | 0.46 | 0.52 |
230 | C18 cycloalkane(s)* | 0.44 | 0.49 |
231 | unspeciated C18 alkane(s) | 0.49 | 0.44 |
232 | n-nonadecane; n-C19 | 0.44 | 0.38 |
233 | branched C19 alkane(s)* | 0.35 | 0.40 |
234 | C19 tricycloalkane(s)* | 0.44 | 0.49 |
235 | C19 bicycloalkane(s)* | 0.44 | 0.49 |
236 | C19 cycloalkane(s)* | 0.42 | 0.46 |
237 | n-eicosane; icosane; n-C20 | 0.42 | 0.36 |
238 | branched C20 alkane(s)* | 0.34 | 0.38 |
239 | C20 tricycloalkane(s)* | 0.42 | 0.47 |
240 | C20 bicycloalkane(s)* | 0.42 | 0.46 |
241 | C20 cycloalkane(s)* | 0.39 | 0.44 |
242 | n-heneicosane; n-C21 | 0.40 | 0.34 |
243 | branched C21 alkane(s)* | 0.32 | 0.36 |
244 | C21 tricycloalkane(s)* | 0.40 | 0.44 |
245 | C21 bicycloalkane(s)* | 0.40 | 0.44 |
246 | C21 cycloalkane(s)* | 0.38 | 0.42 |
247 | n-docosane, n-C22 | 0.38 | 0.33 |
248 | branched C22 alkane(s)* | 0.31 | 0.34 |
249 | C22 tricycloalkane(s)* | 0.38 | 0.42 |
250 | C22 bicycloalkane(s)* | 0.38 | 0.42 |
251 | C22 cycloalkane(s)* | 0.36 | 0.40 |
Alkenes | |||
252 | ethene | 9.08 | 9.00 |
253 | propene | 11.58 | 11.66 |
254 | 1,2-propadiene; allene* | 8.11 | 8.45 |
255 | 1-butene | 10.29 | 9.73 |
256 | C4 terminal alkenes | 10.29 | 9.73 |
257 | isobutene | 6.35 | 6.29 |
258 | cis-2-butene | 13.22 | 14.24 |
259 | trans-2-butene | 13.91 | 15.16 |
260 | C4 internal alkenes | 13.57 | 14.70 |
261 | 1,2-butadiene* | 9.03 | 9.35 |
262 | 1,3-butadiene | 13.58 | 12.61 |
263 | C4 alkenes | 11.93 | 12.22 |
264 | 1-pentene | 7.79 | 7.21 |
265 | 3-methyl-1-butene | 6.99 | 6.99 |
266 | C5 terminal alkenes | 7.79 | 7.21 |
267 | 2-methyl-1-butene | 6.51 | 6.40 |
268 | 2-methyl-2-butene | 14.45 | 14.08 |
269 | cis-2-pentene | 10.24 | 10.38 |
270 | trans-2-pentene | 10.23 | 10.56 |
271 | 2-pentenes | 10.23 | 10.47 |
272 | C5 internal alkenes | 10.23 | 10.47 |
273 | cyclopentene | 7.38 | 6.77 |
274 | trans-1,3-pentadiene* | 12.10 | 12.50 |
275 | cis-1,3-pentadiene* | 12.10 | 12.50 |
276 | 1,4-pentadiene* | 8.92 | 9.24 |
277 | 1,2-pentadiene* | 7.59 | 7.86 |
278 | 3-methyl-1,2-butadiene* | 9.95 | 10.29 |
279 | isoprene; 2-methyl-1,3-butadiene | 10.69 | 10.61 |
280 | cyclopentadiene | 7.61 | 6.98 |
281 | C5 alkenes | 9.01 | 8.84 |
282 | 1-hexene | 6.17 | 5.49 |
283 | 3,3-dimethyl-1-butene | 6.06 | 5.82 |
284 | 3-methyl-1-pentene | 6.22 | 6.14 |
285 | 4-methyl-1-pentene | 6.26 | 5.68 |
286 | C6 terminal alkenes | 6.17 | 5.49 |
287 | 2,3-dimethyl-1-butene | 4.77 | 4.75 |
288 | 2-ethyl-1-butene | 5.04 | 5.07 |
289 | 2-methyl-1-pentene | 5.18 | 5.26 |
290 | 2,3-dimethyl-2-butene | 13.32 | 12.49 |
291 | 2-methyl-2-pentene | 12.28 | 11.00 |
292 | cis-4-methyl-2-pentene* | 7.88 | 8.12 |
293 | cis-2-hexene | 8.44 | 8.31 |
294 | cis-3-hexene | 8.22 | 7.61 |
295 | cis-3-methyl-2-pentene | 12.84 | 12.49 |
296 | trans-3-methyl-2-pentene* | 14.17 | 13.17 |
297 | trans-4-methyl-2-pentene* | 7.88 | 8.12 |
298 | trans-2-hexene | 8.44 | 8.62 |
299 | trans-3-hexene | 8.16 | 7.57 |
300 | 2-hexenes | 8.44 | 8.47 |
301 | C6 internal alkenes | 8.44 | 8.47 |
302 | 3-methyl cyclopentene* | 4.92 | 5.10 |
303 | 1-methyl cyclopentene | 13.95 | 12.49 |
304 | cyclohexene | 5.45 | 5.00 |
305 | trans,trans-2,4-hexadiene* | 8.57 | 8.83 |
306 | trans-1,3-hexadiene* | 10.03 | 10.37 |
307 | trans-1,4-hexadiene* | 8.36 | 8.64 |
308 | C6 cyclic olefins or di-olefins | 8.65 | 8.68 |
309 | C6 alkenes | 6.88 | 6.98 |
310 | trans-4-methyl-2-hexene | 7.88 | 7.18 |
311 | trans-3-methyl-2-hexene | 14.17 | 10.07 |
312 | 2,3-dimethyl-2-hexene | 10.41 | 8.53 |
313 | 1-heptene | 4.20 | 4.43 |
314 | 3,4-dimethyl-1-pentene* | 4.66 | 4.84 |
315 | 3-methyl-1-hexene* | 4.24 | 4.41 |
316 | 2,4-dimethyl-1-pentene* | 5.81 | 6.01 |
317 | 2,3-dimethyl-1-pentene* | 4.97 | 5.15 |
318 | 3,3-dimethyl-1-pentene* | 4.71 | 4.91 |
319 | 2-methyl-1-hexene* | 4.92 | 5.10 |
320 | 2,3,3-trimethyl-1-butene | 4.62 | 4.49 |
321 | C7 terminal alkenes | 4.20 | 4.43 |
322 | 4,4-dimethyl-cis-2-pentene* | 6.45 | 6.64 |
323 | 2,4-dimethyl-2-pentene* | 9.03 | 9.29 |
324 | 2-methyl-2-hexene* | 9.22 | 9.47 |
325 | 3-ethyl-2-pentene* | 9.49 | 9.75 |
326 | 3-methyl-trans-3-hexene* | 9.44 | 9.72 |
327 | cis-2-heptene* | 6.94 | 7.16 |
328 | 2-methyl-trans-3-hexene* | 6.03 | 6.25 |
329 | 3-methyl-cis-3-hexene* | 9.44 | 9.72 |
330 | 3,4-dimethyl-cis-2-pentene* | 8.91 | 9.15 |
331 | 2,3-dimethyl-2-pentene* | 10.41 | 9.74 |
332 | cis-3-heptene | 6.96 | 6.33 |
333 | trans-4,4-dimethyl-2-pentene | 6.99 | 6.64 |
334 | trans-2-heptene | 7.33 | 7.14 |
335 | trans-3-heptene | 6.96 | 6.32 |
336 | cis-3-methyl-2-hexene | 13.38 | 10.07 |
337 | 2-heptenes | 6.96 | 6.32 |
338 | C7 internal alkenes | 6.96 | 6.32 |
339 | 1-methyl cyclohexene | 7.81 | 6.61 |
340 | 4-methyl cyclohexene | 4.48 | 4.18 |
341 | C7 cyclic olefins or di-olefins | 7.49 | 7.29 |
342 | C7 alkenes | 5.76 | 5.37 |
343 | 1-octene | 3.45 | 3.25 |
344 | C8 terminal alkenes | 3.45 | 3.25 |
345 | 2,4,4-trimethyl-1-pentene* | 3.24 | 3.34 |
346 | 3-methyl-2-isopropyl-1-butene | 3.29 | 3.31 |
347 | trans-2-octene* | 5.81 | 6.00 |
348 | 2-methyl-2-heptene* | 8.10 | 8.33 |
349 | cis-4-octene | 5.94 | 4.73 |
350 | trans-2,2-dimethyl 3-hexene | 5.97 | 5.00 |
351 | trans-2,5-dimethyl 3-hexene | 5.44 | 4.82 |
352 | trans-3-octene | 6.13 | 5.34 |
353 | trans-4-octene | 5.90 | 4.81 |
354 | 3-octenes | 6.13 | 5.34 |
355 | C8 internal alkenes | 5.90 | 4.81 |
356 | 2,4,4-trimethyl-2-pentene | 8.52 | 6.29 |
357 | 1,2-dimethyl cyclohexene | 6.77 | 5.63 |
358 | C8 cyclic olefins or di-olefins | 6.01 | 4.89 |
359 | C8 alkenes | 4.68 | 4.03 |
360 | 1-nonene | 2.76 | 2.60 |
361 | C9 terminal alkenes | 2.76 | 2.60 |
362 | 4,4-dimethyl-1-pentene* | 3.00 | 3.13 |
363 | 4-nonene* | 4.37 | 4.54 |
364 | 3-nonenes | 5.31 | 4.54 |
365 | C9 internal alkenes | 5.31 | 4.54 |
366 | trans-4-nonene | 5.23 | 4.54 |
367 | C9 cyclic olefins or di-olefins | 5.40 | 4.62 |
368 | C9 alkenes | 4.03 | 3.57 |
369 | 1-decene | 2.28 | 2.17 |
370 | C10 terminal alkenes | 2.28 | 2.17 |
371 | 3,4-diethyl-2-hexene | 3.95 | 3.38 |
372 | cis-5-decene | 4.89 | 3.66 |
373 | trans-4-decene | 4.50 | 3.87 |
374 | C10 3-alkenes | 4.50 | 3.87 |
375 | C10 internal alkenes | 4.50 | 3.87 |
376 | C10 cyclic olefins or di-olefins | 4.56 | 3.93 |
377 | 3-carene | 3.21 | 3.24 |
378 | [ALPHA]-pinene | 4.29 | 4.51 |
379 | [BETA]-pinene | 3.28 | 3.52 |
380 | d-limonene | 3.99 | 4.55 |
381 | sabinene | 3.67 | 4.19 |
382 | terpinolene* | 6.16 | 6.36 |
383 | camphene* | 4.38 | 4.51 |
384 | terpene (monoterpenes) | 3.79 | 4.04 |
385 | C10 alkenes | 3.39 | 3.31 |
386 | 1-undecene | 1.95 | 1.87 |
387 | C11 terminal alkenes | 1.95 | 1.87 |
388 | trans-5-undecene | 4.23 | 3.60 |
389 | C11 3-alkenes | 4.23 | 3.60 |
390 | C11 internal alkenes | 4.23 | 3.60 |
391 | C11 cyclic olefins or di-olefins | 4.29 | 3.65 |
392 | C11 alkenes | 3.09 | 2.73 |
393 | C12 terminal alkenes | 1.72 | 1.64 |
394 | 1-dodecene | 1.72 | 1.64 |
395 | C12 2-alkenes | 3.75 | 3.14 |
396 | C12 3-alkenes | 3.75 | 3.14 |
397 | C12 internal alkenes | 3.75 | 3.14 |
398 | trans-5-dodecene | 3.74 | 3.14 |
399 | C12 cyclic olefins or di-olefins | 3.79 | 3.18 |
400 | C12 alkenes | 2.73 | 2.39 |
401 | 1-tridecene | 1.55 | 1.48 |
402 | C13 terminal alkenes | 1.55 | 1.48 |
403 | trans-5-tridecene | 3.38 | 2.59 |
404 | C13 3-alkenes | 3.38 | 2.59 |
405 | C13 internal alkenes | 3.38 | 2.59 |
406 | C13 cyclic olefins or di-olefins | 3.42 | 2.62 |
407 | C13 alkenes | 2.46 | 2.03 |
408 | 1-tetradecene | 1.41 | 1.34 |
409 | C14 terminal alkenes | 1.41 | 1.34 |
410 | trans-5-tetradecene | 3.08 | 2.35 |
411 | C14 3-alkenes | 3.08 | 2.35 |
412 | C14 internal alkenes | 3.08 | 2.35 |
413 | C14 cyclic olefins or di-olefins | 3.11 | 2.38 |
414 | C14 alkenes | 2.28 | 1.85 |
415 | 1-pentadecene | 1.27 | 1.25 |
416 | C15 terminal alkenes | 1.27 | 1.25 |
417 | trans-5-pentadecene | 2.82 | 2.16 |
418 | C15 3-alkenes | 2.82 | 2.16 |
419 | C15 internal alkenes | 2.82 | 2.16 |
420 | C15 cyclic olefins or di-olefins | 2.85 | 2.19 |
421 | C15 alkenes | 2.06 | 1.71 |
Aromatic Hydrocarbons | |||
422 | benzene | 0.81 | 0.72 |
423 | toluene | 3.97 | 4.00 |
424 | ethyl benzene | 2.79 | 3.04 |
425 | m-xylene | 10.61 | 9.75 |
426 | o-xylene | 7.49 | 7.64 |
427 | p-xylene | 4.25 | 5.84 |
428 | C8 disubstituted benzenes | 7.48 | 7.76 |
429 | isomers of ethylbenzene | 5.16 | 6.57 |
430 | styrene | 1.95 | 1.73 |
431 | unspeciated C8 aromatics* | 7.42 | 7.64 |
432 | C9 monosubstituted benzenes | 2.20 | 2.03 |
433 | n-propyl benzene | 2.20 | 2.03 |
434 | isopropyl benzene; cumene | 2.32 | 2.52 |
435 | C9 disubstituted benzenes | 6.61 | 5.81 |
436 | m-ethyl toluene | 9.37 | 7.39 |
437 | o-ethyl toluene | 6.61 | 5.59 |
438 | p-ethyl toluene | 3.75 | 4.44 |
439 | C9 trisubstituted benzenes | 9.90 | 10.87 |
440 | 1,2,3-trimethyl benzene | 11.26 | 11.97 |
441 | 1,2,4-trimethyl benzene | 7.18 | 8.87 |
442 | 1,3,5-trimethyl benzene | 11.22 | 11.76 |
443 | isomers of propyl benzene | 6.12 | 6.23 |
444 | indene | 3.21 | 1.55 |
445 | indane | 3.17 | 3.32 |
446 | allylbenzene* | 1.45 | 1.53 |
447 | [ALPHA]-methyl styrene | 1.72 | 1.53 |
448 | C9 styrenes | 1.72 | 1.53 |
449 | [BETA]-methyl styrene* | 0.95 | 1.01 |
450 | unspeciated C9 aromatics* | 7.92 | 7.99 |
451 | C10 monosubstituted benzenes | 1.97 | 2.36 |
452 | n-butyl benzene | 1.97 | 2.36 |
453 | sec-butyl benzene | 1.97 | 2.36 |
454 | tert-butyl benzene* | 1.89 | 1.95 |
455 | o-cymene; 1-methyl-2-(1-methylethyl) benzene* | 5.34 | 5.49 |
456 | 1-methyl-2-n-propyl benzene* | 5.34 | 5.49 |
457 | m-cymene; 1-methyl-3-(1-methylethyl) benzene* | 6.92 | 7.10 |
458 | 1-methyl-3-n-propyl benzene* | 6.92 | 7.10 |
459 | 1-methyl-4-n-propyl benzene* | 4.31 | 4.43 |
460 | C10 disubstituted benzenes | 5.92 | 5.68 |
461 | m-C10 disubstituted benzenes* | 6.92 | 7.10 |
462 | o-C10 disubstituted benzenes* | 5.34 | 5.49 |
463 | p-C10 disubstituted benzenes* | 4.31 | 4.43 |
464 | m-diethyl benzene | 8.39 | 7.10 |
465 | o-diethyl benzene | 5.92 | 5.49 |
466 | 1-methyl-4-isopropyl benzene; p-cymene* | 4.32 | 4.44 |
467 | p-diethyl benzene | 3.36 | 4.43 |
468 | 1,2,3-C10 trisubstituted benzenes* | 9.89 | 10.15 |
469 | 1,2,4-C10 trisubstituted benzenes* | 7.35 | 7.55 |
470 | 1,3,5-C10 trisubstituted benzenes* | 9.80 | 10.08 |
471 | 1,2,3,4-tetramethyl benzene* | 9.01 | 9.26 |
472 | 1,2,4,5-tetramethyl benzene* | 9.01 | 9.26 |
473 | 1,2-dimethyl-3-ethyl benzene* | 9.89 | 10.15 |
474 | 1,2-dimethyl-4-ethyl benzene* | 7.35 | 7.55 |
475 | 1,3-dimethyl-2-ethyl benzene* | 9.89 | 10.15 |
476 | 1,3-dimethyl-4-ethyl benzene* | 7.35 | 7.55 |
477 | 1,3-dimethyl-5-ethyl benzene* | 9.80 | 10.08 |
478 | 1,4-dimethyl-2-ethyl benzene* | 7.35 | 7.55 |
479 | 1,2,3,5-tetramethyl benzene | 8.25 | 9.26 |
480 | C10 trisubstituted benzenes | 8.86 | 9.26 |
481 | C10 tetrasubstituted benzenes | 8.86 | 9.26 |
482 | butylbenzenes | 5.48 | 5.76 |
483 | methyl indanes | 2.83 | 2.97 |
484 | tetralin; 1,2,3,4-tetrahydronaphthalene | 2.83 | 2.97 |
485 | naphthalene | 3.26 | 3.34 |
486 | C10 styrenes | 1.53 | 1.37 |
487 | unspeciated C10 aromatics | 5.48 | 7.07 |
488 | n-pentyl benzene* | 2.04 | 2.12 |
489 | C11 monosubstituted benzenes | 1.78 | 2.12 |
490 | m-C11 disubstituted benzenes* | 5.98 | 6.15 |
491 | o-C11 disubstituted benzenes* | 4.60 | 4.73 |
492 | p-C11 disubstituted benzenes* | 3.77 | 3.88 |
493 | 1-butyl-2-methyl benzene* | 4.60 | 4.73 |
494 | 1-ethyl-2-n-propyl benzene* | 4.60 | 4.73 |
495 | o-tert-butyl toluene; 1-(1,1-dimethylethyl)-2-methyl benzene* | 4.60 | 4.73 |
496 | 1-methyl-3-n-butyl benzene* | 5.98 | 6.15 |
497 | p-isobutyl toluene; 1-methyl-4-(2-methylpropyl) benzene* | 3.77 | 3.88 |
498 | C11 disubstituted benzenes | 5.35 | 4.92 |
499 | 1,2,3-C11 trisubstituted benzenes* | 8.64 | 8.88 |
500 | 1,2,4-C11 trisubstituted benzenes* | 6.44 | 6.62 |
501 | 1,3,5-C11 trisubstituted benzenes* | 8.65 | 8.90 |
502 | pentamethyl benzene* | 7.91 | 8.13 |
503 | 1-methyl-3,5-diethyl benzene* | 8.65 | 8.90 |
504 | C11 trisubstituted benzenes | 8.03 | 8.13 |
505 | C11 tetrasubstituted benzenes | 8.03 | 8.13 |
506 | C11 pentasubstituted benzenes | 8.03 | 8.13 |
507 | pentyl benzenes | 4.96 | 4.90 |
508 | C11 tetralins or indanes | 2.56 | 2.69 |
509 | methyl naphthalenes | 4.61 | 3.06 |
510 | 1-methyl naphthalene | 4.61 | 3.06 |
511 | 2-methyl naphthalene | 4.61 | 3.06 |
512 | unspeciated C11 aromatics | 4.96 | 6.95 |
513 | C12 monosubstituted benzenes | 1.63 | 1.90 |
514 | m-C12 disubstituted benzenes* | 5.35 | 5.49 |
515 | o-C12 disubstituted benzenes* | 4.11 | 4.23 |
516 | p-C12 disubstituted benzenes* | 3.38 | 3.49 |
517 | 1,3-di-n-propyl benzene* | 4.11 | 4.23 |
518 | 1,4 di-isopropyl benzene* | 3.38 | 3.49 |
519 | 3-isopropyl cumene; 1,3-di-isopropyl benzene* | 5.35 | 5.49 |
520 | C12 disubstituted benzenes | 4.90 | 4.40 |
521 | 1,2,3-C12 trisubstituted benzenes* | 7.74 | 7.95 |
522 | 1,2,4-C12 trisubstituted benzenes* | 5.78 | 5.94 |
523 | 1,3,5-C12 trisubstituted benzenes* | 7.79 | 8.02 |
524 | 1-(1,1-dimethylethyl)-3,5-dimethylbenzene* | 7.79 | 8.02 |
525 | C12 trisubstituted benzenes | 7.33 | 7.30 |
526 | C12 tetrasubstituted benzenes | 7.33 | 7.30 |
527 | C12 pentasubstituted benzenes | 7.33 | 7.30 |
528 | C12 hexasubstituted benzenes | 7.33 | 7.30 |
529 | hexyl benzenes | 4.53 | 4.39 |
530 | C12 tetralins or indanes | 2.33 | 2.45 |
531 | 1-ethyl naphthalene* | 2.69 | 2.78 |
532 | C12 naphthalenes* | 3.76 | 3.89 |
533 | C12 monosubstituted naphthalene | 4.20 | 2.78 |
534 | C12 disubstituted naphthalenes | 5.54 | 4.99 |
535 | 2,3-dimethyl naphthalene | 5.54 | 4.99 |
536 | dimethyl naphthalenes | 5.54 | 4.99 |
537 | unspeciated C12 aromatics | 4.53 | 6.02 |
538 | C13 monosubstituted benzenes | 1.50 | 1.74 |
539 | m-C13 disubstituted benzenes* | 4.80 | 4.93 |
540 | o-C13 disubstituted benzenes* | 3.67 | 3.78 |
541 | p-C13 disubstituted benzenes* | 3.03 | 3.13 |
542 | C13 disubstituted benzenes | 4.50 | 3.95 |
543 | 1,2,3-C13 trisubstituted benzenes* | 6.94 | 7.13 |
544 | 1,2,4-C13 trisubstituted benzenes* | 5.20 | 5.35 |
545 | 1,3,5-C13 trisubstituted benzenes* | 7.04 | 7.24 |
546 | C13 trisubstituted benzenes | 6.75 | 6.57 |
547 | C13 tetralins or indanes* | 2.17 | 2.25 |
548 | C13 naphthalenes* | 3.45 | 3.57 |
549 | C13 monosubstituted naphthalene | 3.86 | 2.55 |
550 | C13 disubstituted naphthalenes | 5.08 | 4.58 |
551 | C13 trisubstituted naphthalenes | 5.08 | 4.58 |
552 | unspeciated C13 aromatics* | 4.88 | 4.81 |
553 | C14 monosubstituted benzenes* | 1.53 | 1.60 |
554 | m-C14 disubstituted benzenes* | 4.32 | 4.45 |
555 | o-C14 disubstituted benzenes* | 3.30 | 3.40 |
556 | p-C14 disubstituted benzenes* | 2.75 | 2.84 |
557 | C14 disubstituted benzenes* | 3.46 | 3.56 |
558 | 1,2,3-C14 trisubstituted benzenes* | 6.31 | 6.49 |
559 | 1,2,4-C14 trisubstituted benzenes* | 4.75 | 4.89 |
560 | 1,3,5-C14 trisubstituted benzenes* | 6.44 | 6.63 |
561 | C14 trisubstituted benzenes* | 5.84 | 6.00 |
562 | C14 tetralins or indanes* | 2.01 | 2.09 |
563 | C14 naphthalenes* | 3.19 | 3.30 |
564 | unspeciated C14 aromatics* | 3.93 | 3.80 |
565 | C15 monosubstituted benzenes* | 1.42 | 1.48 |
566 | C15 disubstituted benzenes* | 3.15 | 3.25 |
567 | m-C15 disubstituted benzenes* | 3.93 | 4.04 |
568 | o-C15 disubstituted benzenes* | 3.00 | 3.09 |
569 | p-C15 disubstituted benzenes* | 2.51 | 2.59 |
570 | C15 trisubstituted benzenes* | 5.35 | 5.50 |
571 | 1,2,3-C15 trisubstituted benzenes* | 5.77 | 5.94 |
572 | 1,2,4-C15 trisubstituted benzenes* | 4.35 | 4.47 |
573 | 1,3,5-C15 trisubstituted benzenes* | 5.92 | 6.10 |
574 | C15 tetralins or indanes* | 1.87 | 1.94 |
575 | C15 naphthalenes* | 2.97 | 3.06 |
576 | unspeciated C15 aromatics* | 3.35 | 3.20 |
577 | C16 monosubstituted benzenes* | 1.32 | 1.38 |
578 | m-C16 disubstituted benzenes* | 3.60 | 3.71 |
579 | o-C16 disubstituted benzenes* | 2.74 | 2.83 |
580 | p-C16 disubstituted benzenes* | 2.30 | 2.38 |
581 | C16 disubstituted benzenes* | 2.88 | 2.97 |
582 | 1,2,3-C16 trisubstituted benzenes* | 5.31 | 5.46 |
583 | 1,2,4-C16 trisubstituted benzenes* | 4.01 | 4.13 |
584 | 1,3,5-C16 trisubstituted benzenes* | 5.47 | 5.63 |
585 | C16 trisubstituted benzenes* | 4.93 | 5.07 |
586 | C16 tetralins or indanes* | 1.75 | 1.82 |
587 | C16 naphthalenes* | 2.77 | 2.86 |
588 | unspeciated C16 aromatics* | 2.96 | 2.79 |
589 | C17 monosubstituted benzenes* | 1.24 | 1.30 |
590 | C17 disubstituted benzenes* | 2.71 | 2.79 |
591 | C17 trisubstituted benzenes* | 4.63 | 4.77 |
592 | C17 tetralins or indanes* | 1.64 | 1.70 |
593 | C17 naphthalenes* | 2.60 | 2.68 |
594 | C18 monosubstituted benzenes* | 1.17 | 1.23 |
595 | C18 disubstituted benzenes* | 2.55 | 2.63 |
596 | C18 trisubstituted benzenes* | 4.37 | 4.49 |
597 | C18 tetralins or indanes* | 1.55 | 1.61 |
598 | C18 naphthalenes* | 2.45 | 2.53 |
599 | C19 monosubstituted benzenes* | 1.11 | 1.16 |
600 | C19 disubstituted benzenes* | 2.42 | 2.49 |
601 | C19 trisubstituted benzenes* | 4.13 | 4.25 |
602 | C19 tetralins or indanes* | 1.46 | 1.52 |
603 | C19 naphthalenes* | 2.31 | 2.39 |
604 | C20 monosubstituted benzenes* | 1.05 | 1.10 |
605 | C20 disubstituted benzenes* | 2.29 | 2.36 |
606 | C20 trisubstituted benzenes* | 3.92 | 4.04 |
607 | C20 tetralins or indanes* | 1.39 | 1.44 |
608 | C20 naphthalenes* | 2.19 | 2.26 |
609 | C21 monosubstituted benzenes* | 1.00 | 1.05 |
610 | C21 disubstituted benzenes* | 2.18 | 2.25 |
611 | C21 trisubstituted benzenes* | 3.73 | 3.84 |
612 | C21 tetralins or indanes* | 1.32 | 1.37 |
613 | C21 naphthalenes* | 2.08 | 2.15 |
614 | C22 monosubstituted benzenes* | 0.96 | 1.00 |
615 | C22 disubstituted benzenes* | 2.08 | 2.14 |
616 | C22 trisubstituted benzenes* | 3.56 | 3.66 |
617 | C22 tetralins or indanes* | 1.26 | 1.31 |
618 | C22 naphthalenes* | 1.98 | 2.05 |
Oxygenated Organics | |||
Alcohols | |||
619 | methanol | 0.71 | 0.67 |
620 | ethanol | 1.69 | 1.53 |
621 | isopropyl alcohol | 0.71 | 0.61 |
622 | n-propyl alcohol | 2.74 | 2.50 |
623 | isobutyl alcohol | 2.24 | 2.51 |
624 | n-butyl alcohol | 3.34 | 2.88 |
625 | sec-butyl alcohol | 1.60 | 1.36 |
626 | tert-butyl alcohol | 0.45 | 0.41 |
627 | cyclopentanol | 1.96 | 1.72 |
628 | 2-pentanol | 1.74 | 1.61 |
629 | 3-pentanol | 1.73 | 1.63 |
630 | n-pentyl alcohol | 3.35 | 2.83 |
631 | isoamyl alcohol; 3-methyl-1-butanol | 2.73 | 3.16 |
632 | 2-methyl-1-butanol | 2.60 | 2.40 |
633 | cyclohexanol | 2.25 | 1.95 |
634 | 1-hexanol | 2.74 | 2.69 |
635 | 2-hexanol | 2.46 | 2.08 |
636 | 4-methyl-2-pentanol; methyl isobutyl carbinol | 2.89 | 2.64 |
637 | 1-heptanol | 2.21 | 1.84 |
638 | dimethylpentanol; 2,3-dimethyl-1-pentanol | 2.51 | 2.23 |
639 | 1-octanol | 2.01 | 1.43 |
640 | 2-ethyl-1-hexanol | 2.20 | 2.00 |
641 | 2-octanol | 2.16 | 1.97 |
642 | 3-octanol | 2.57 | 2.28 |
643 | 4-octanol | 3.07 | 2.23 |
644 | 5-methyl-1-heptanol | 1.95 | 1.79 |
645 | trimethyl cyclohexanol | 2.17 | 1.86 |
646 | dimethylheptanol; 2,6-dimethyl-2-heptanol | 1.07 | 0.94 |
647 | 2,6-dimethyl-4-heptanol | 2.37 | 2.09 |
648 | menthol | 1.70 | 1.43 |
649 | 8-methyl-1-nonanol; isodecyl alcohol | 1.23 | 1.06 |
650 | 1-decanol | 1.22 | 1.06 |
651 | 3,7-dimethyl-1-octanol | 1.42 | 1.20 |
652 | trimethylnonanol,threo +erythro; 2,6,8-trimethyl-4-nonanol | 1.55 | 1.33 |
Aldehydes | |||
653 | formaldehyde | 8.97 | 9.46 |
654 | acetaldehyde | 6.84 | 6.54 |
655 | propionaldehyde | 7.89 | 7.08 |
656 | 2-methyl propanal | 5.87 | 5.25 |
657 | butanal | 6.74 | 5.97 |
658 | C4 aldehydes | 6.74 | 5.97 |
659 | 2,2-dimethylpropanal; pivaldehyde | 5.40 | 4.89 |
660 | 3-methylbutanal; isovaleraldehyde | 5.52 | 4.97 |
661 | pentanal; valeraldehyde | 5.76 | 5.08 |
662 | C5 aldehydes | 5.76 | 5.08 |
663 | glutaraldehyde | 4.79 | 4.31 |
664 | hexanal | 4.98 | 4.35 |
665 | C6 aldehydes | 4.98 | 4.35 |
666 | heptanal | 4.23 | 3.69 |
667 | C7 aldehydes | 4.23 | 3.69 |
668 | 2-methyl-hexanal | 3.97 | 3.54 |
669 | octanal | 3.65 | 3.16 |
670 | C8 aldehydes | 3.65 | 3.16 |
671 | glyoxal | 14.2 | 12.5 |
672 | methyl glyoxal | 16.2 | 16.5 |
673 | acrolein | 7.60 | 7.45 |
674 | crotonaldehyde | 10.0 | 9.39 |
675 | methacrolein | 6.23 | 6.01 |
676 | hydroxyl-methacrolein | 6.61 | 6.24 |
677 | benzaldehyde | 0.00 | 0.00 |
678 | tolualdehyde | 0.00 | 0.00 |
Carboxylic Acids and Oxides | |||
679 | carbon monoxide | 0.06 | 0.05 |
680 | ethylene oxide | 0.04 | 0.03 |
681 | propylene oxide | 0.32 | 0.29 |
682 | 1,2-epoxy butane | 1.02 | 0.91 |
683 | formic acid | 0.08 | 0.06 |
684 | acetic acid | 0.50 | 0.68 |
685 | glycolic acid | 2.67 | 2.38 |
686 | peroxyacetic acid | 12.6 | 0.54 |
687 | acrylic acid | 11.6 | 11.3 |
688 | propionic acid | 0.79 | 1.22 |
689 | methacrylic acid | 18.7 | 18.5 |
690 | isobutyric acid | 1.22 | 1.20 |
691 | butanoic acid | 1.78 | 1.82 |
692 | malic acid | 7.51 | 6.94 |
693 | 3-methyl butanoic acid | 4.26 | 4.23 |
694 | adipic acid; hexanedioic acid | 3.37 | 3.08 |
695 | 2-ethyl hexanoic acid | 3.49 | 3.32 |
696 | methyl acrylate | 12.2 | 11.4 |
697 | vinyl acetate | 3.26 | 3.20 |
698 | 2-methyl-3-butene-2-ol | 5.12 | 4.91 |
699 | ethyl acrylate | 8.78 | 7.77 |
700 | methyl methacrylate | 15.8 | 15.6 |
701 | ethyl methacrylate* | 12.1 | 12.4 |
702 | hydroxypropyl acrylate | 5.56 | 4.90 |
703 | n-butyl acrylate | 5.52 | 5.02 |
704 | isobutyl acrylate | 5.05 | 4.72 |
705 | butyl methacrylate | 9.09 | 8.70 |
706 | isobutyl methacrylate | 8.99 | 8.62 |
707 | [ALPHA]-terpineol | 5.16 | 4.63 |
708 | 2-ethyl-hexyl acrylate | 2.42 | 2.52 |
709 | isobornyl methacrylate | 8.64 | 5.51 |
710 | furan | 16.5 | 9.15 |
711 | 2-methyl furan* | 8.02 | 8.30 |
712 | 3-methyl furan* | 6.64 | 6.90 |
713 | 2-ethyl furan* | 6.85 | 7.09 |
714 | 2,5-dimethyl furan* | 7.60 | 7.88 |
Esters of Carboxylic Acids | |||
715 | methyl formate | 0.06 | 0.06 |
716 | ethyl formate | 0.52 | 0.48 |
717 | methyl acetate | 0.07 | 0.07 |
718 | gamma-butyrolactone | 1.15 | 0.96 |
719 | ethyl acetate | 0.64 | 0.63 |
720 | methyl propionate | 0.71 | 0.66 |
721 | n-propyl formate | 0.93 | 0.78 |
722 | isopropyl formate | 0.42 | 0.37 |
723 | ethyl propionate | 0.79 | 0.77 |
724 | isopropyl acetate | 1.12 | 1.07 |
725 | methyl butyrate | 1.18 | 1.09 |
726 | methyl isobutyrate | 0.70 | 0.61 |
727 | n-butyl formate | 0.95 | 0.83 |
728 | propyl acetate | 0.87 | 0.78 |
729 | ethyl butyrate | 1.25 | 1.17 |
730 | isobutyl acetate | 0.67 | 0.62 |
731 | methyl pivalate | 0.39 | 0.35 |
732 | n-butyl acetate | 0.89 | 0.83 |
733 | n-propyl propionate | 0.93 | 0.84 |
734 | sec-butyl acetate | 1.43 | 1.32 |
735 | tert-butyl acetate; tBAc | 0.20 | 0.18 |
736 | methyl pentanoate; methyl valerate* | 1.00 | 1.05 |
737 | butyl propionate | 0.89 | 0.84 |
738 | amyl acetate; n-pentyl acetate | 0.96 | 0.84 |
739 | n-propyl butyrate | 1.17 | 1.05 |
740 | isoamyl acetate; 3-methyl-butyl acetate | 1.18 | 1.09 |
741 | 2-methyl-1-butyl acetate | 1.17 | 1.08 |
742 | methyl hexanoate* | 0.96 | 1.02 |
743 | ethyl 3-ethoxy propionate | 3.61 | 3.58 |
744 | hexyl acetates* | 0.74 | 0.80 |
745 | 2,3-dimethylbutyl acetate | 0.84 | 0.75 |
746 | 2-methylpentyl acetate | 1.11 | 0.98 |
747 | 3-methylpentyl acetate | 1.31 | 1.07 |
748 | 4-methylpentyl acetate | 0.92 | 0.82 |
749 | isobutyl isobutyrate | 0.61 | 0.60 |
750 | n-butyl butyrate | 1.12 | 1.08 |
751 | n-hexyl acetate | 0.87 | 0.69 |
752 | methyl amyl acetate; 4-methyl-2-pentanol acetate | 1.46 | 1.35 |
753 | n-pentyl propionate | 0.79 | 0.71 |
754 | methyl heptanoate* | 0.76 | 0.82 |
755 | 2,4-dimethylpentyl acetate | 0.98 | 0.92 |
756 | 2-methylhexyl acetate | 0.89 | 0.69 |
757 | 3-ethylpentyl acetate | 1.24 | 1.10 |
758 | 3-methylhexyl acetate | 1.01 | 0.89 |
759 | 4-methylhexyl acetate | 0.91 | 0.82 |
760 | 5-methylhexyl acetate | 0.79 | 0.59 |
761 | isoamyl isobutyrate | 0.89 | 0.82 |
762 | n-heptyl acetate | 0.73 | 0.65 |
763 | methyl octanoate* | 0.64 | 0.69 |
764 | 2,4-dimethylhexyl acetate | 0.93 | 0.76 |
765 | 2-ethyl-hexyl acetate | 0.79 | 0.66 |
766 | 3,4-dimethyl-hexyl acetate | 1.16 | 0.87 |
767 | 3,5-dimethyl-hexyl acetate | 1.09 | 0.99 |
768 | 3-ethyl-hexyl acetate | 1.03 | 0.91 |
769 | 3-methyl-heptyl acetate | 0.76 | 0.67 |
770 | 4,5-dimethyl-hexyl acetate | 0.86 | 0.68 |
771 | 4-methyl-heptyl acetate | 0.72 | 0.66 |
772 | 5-methyl-heptyl acetate | 0.73 | 0.61 |
773 | n-octyl acetate | 0.64 | 0.57 |
774 | methyl nonanoate* | 0.54 | 0.59 |
775 | 2,3,5-trimethyl-hexyl acetate | 0.86 | 0.85 |
776 | 2,3-dimethyl-heptyl acetate | 0.84 | 0.71 |
777 | 2,4-dimethyl-heptyl acetate | 0.88 | 0.68 |
778 | 2,5-dimethyl-heptyl acetate | 0.86 | 0.78 |
779 | 2-methyloctyl acetate | 0.63 | 0.52 |
780 | 3,5-dimethyl-heptyl acetate | 1.01 | 0.81 |
781 | 3,6-dimethyl-heptyl acetate | 0.87 | 0.78 |
782 | 3-ethyl-heptyl acetate | 0.71 | 0.63 |
783 | 4,5-dimethyl-heptyl acetate | 0.96 | 0.69 |
784 | 4,6-dimethyl-heptyl acetate | 0.83 | 0.78 |
785 | 4-methyloctyl acetate | 0.68 | 0.61 |
786 | 5-methyloctyl acetate | 0.67 | 0.56 |
787 | n-nonyl acetate | 0.58 | 0.52 |
788 | methyl decanoate* | 0.48 | 0.53 |
789 | 3,6-dimethyl-octyl acetate | 0.88 | 0.79 |
790 | 3-isopropyl-heptyl acetate | 0.71 | 0.54 |
791 | 4,6-dimethyl-octyl acetate | 0.85 | 0.76 |
792 | methyl undecanoate* | 0.45 | 0.50 |
793 | 3,5,7-trimethyl-octyl acetate | 0.83 | 0.66 |
794 | 3-ethyl-6-methyl-octyl acetate | 0.80 | 0.63 |
795 | 4,7-dimethyl-nonyl acetate | 0.64 | 0.50 |
796 | methyl dodecanoate; methyl laurate | 0.53 | 0.47 |
797 | 2,3,5,7-tetramethyl-octyl acetate | 0.74 | 0.62 |
798 | 3,5,7-trimethyl-nonyl acetate | 0.76 | 0.62 |
799 | 3,6,8-trimethyl-nonyl acetate | 0.72 | 0.59 |
800 | methyl tridecanoate* | 0.40 | 0.45 |
801 | 2,4,6,8-tetramethyl-nonyl acetate | 0.63 | 0.51 |
802 | 3-ethyl-6,7-dimethyl-nonyl acetate | 0.76 | 0.61 |
803 | 4,7,9-trimethyl-decyl acetate | 0.55 | 0.42 |
804 | methyl myristate; methyl tetradecanoate | 0.47 | 0.43 |
805 | methyl cis-9-pentadecenoate* | 1.63 | 1.80 |
806 | methyl cis-9-hexadecenoate; methyl palmitoleate* | 1.63 | 1.70 |
807 | methyl pentadecanoate* | 0.42 | 0.47 |
808 | 2,3,5,6,8-pentamethyl-nonyl acetate | 0.74 | 0.65 |
809 | 3,5,7,9-tetramethyl-decyl acetate | 0.58 | 0.48 |
810 | 5-ethyl-3,6,8-trimethyl-nonyl acetate | 0.77 | 0.77 |
811 | dimethyl carbonate; DMC | 0.06 | 0.06 |
812 | propylene carbonate | 0.25 | 0.28 |
813 | methyl lactate | 2.75 | 2.67 |
814 | 2-methoxyethyl acetate | 1.18 | 1.15 |
815 | ethyl lactate | 2.71 | 2.48 |
816 | diethyl carbonate*** | 0.71 | 0.71 |
817 | methyl isopropyl carbonate | 0.69 | 0.62 |
818 | 1-methoxy-2-propyl acetate | 1.71 | 1.70 |
819 | 2-ethoxyethyl acetate | 1.90 | 1.84 |
820 | 2-methyoxy-1-propyl acetate | 1.12 | 1.12 |
821 | methoxypropanol acetate | 1.97 | 1.86 |
822 | dimethyl succinate | 0.23 | 0.23 |
823 | ethylene glycol diacetate | 0.72 | 0.66 |
824 | 1,2-propylene glycol diacetate | 0.94 | 0.61 |
825 | diisopropyl carbonate | 1.04 | 0.98 |
826 | dimethyl glutarate | 0.51 | 0.42 |
827 | 2-butoxyethyl acetate | 1.67 | 1.62 |
828 | dimethyl adipate | 1.95 | 1.80 |
829 | 2-(2-ethoxyethoxy) ethyl acetate | 1.50 | 1.48 |
830 | dipropylene glycol n-propyl ether isomer #1 | 2.13 | 2.00 |
831 | dipropylene glycol methyl ether acetate isomer #1 | 1.41 | 1.38 |
832 | dipropylene glycol methyl ether acetate isomer #2 | 1.58 | 1.52 |
833 | dipropylene glycol methyl ether acetate isomers | 1.49 | 1.45 |
834 | glyceryl triacetate | 0.57 | 0.55 |
835 | 2-(2-butoxyethoxy) ethyl acetate | 1.38 | 1.38 |
836 | substituted C7 ester (C12) | 0.92 | 0.81 |
837 | 1-hydroxy-2,2,4-trimethylpentyl-3-isobutyrate | 0.92 | 0.89 |
838 | 3-hydroxy-2,2,4-trimethylpentyl-1-isobutyrate | 0.88 | 0.77 |
839 | 2,2,4-trimethyl-1,3-pentanediol monoisobutyrate and isomers (texanol ®) | 0.89 | 0.81 |
840 | substituted C9 ester (C12) | 0.89 | 0.81 |
841 | dimethyl sebacate | 0.48 | 0.43 |
842 | diisopropyl adipate | 1.42 | 1.28 |
Glycols, Ethers, and Glycol Ethers | |||
843 | dimethyl ether | 0.93 | 0.81 |
844 | ethylene glycol | 3.36 | 3.13 |
845 | propylene glycol | 2.75 | 2.58 |
846 | dimethoxy methane | 1.04 | 0.94 |
847 | glycerol | 3.27 | 3.15 |
848 | 1,3-butanediol* | 3.21 | 3.36 |
849 | 1,2-butanediol | 2.21 | 2.52 |
850 | 1,4-butanediol | 3.22 | 2.72 |
851 | 2,3-butanediol* | 4.23 | 4.38 |
852 | pentaerythritol | 2.42 | 2.17 |
853 | 1,2-dihydroxyhexane | 2.75 | 2.55 |
854 | 2-methyl-2,4-pentanediol | 1.04 | 1.45 |
855 | 2-ethyl-1,3-hexanediol | 2.62 | 2.05 |
856 | trimethylene oxide | 5.22 | 4.56 |
857 | 1,3-dioxolane | 5.47 | 4.96 |
858 | 2-methoxy ethanol | 2.98 | 2.93 |
859 | tetrahydrofuran | 4.95 | 4.31 |
860 | diethyl ether | 4.01 | 3.76 |
861 | 1,4-dioxane | 2.71 | 2.62 |
862 | 1-methoxy-2-propanol | 2.62 | 2.44 |
863 | 2-ethoxy-ethanol | 3.78 | 3.71 |
864 | 2-methoxy-1-propanol | 3.01 | 3.01 |
865 | 3-methoxy-1-propanol | 4.01 | 3.84 |
866 | diethylene glycol | 3.55 | 3.35 |
867 | [ALPHA]-methyl tetrahydrofuran | 4.62 | 3.97 |
868 | tetrahydropyran | 3.81 | 3.22 |
869 | ethyl isopropyl ether | 3.86 | 3.74 |
870 | methyl n-butyl ether | 3.66 | 3.15 |
871 | methyl t-butyl ether | 0.78 | 0.73 |
872 | tetrahydro-2-furanmethanol; tetrahydrofurfuryl alcohol | 3.54 | 3.31 |
873 | 2,2-dimethoxy-propane | 0.52 | 0.48 |
874 | 1-ethoxy-2-propanol | 3.25 | 3.09 |
875 | 2-propoxy-ethanol | 3.52 | 3.30 |
876 | 3-ethoxy-1-propanol | 4.24 | 4.09 |
877 | 3-methoxy-1-butanol | 0.97 | 3.87 |
878 | 2-(2-methoxyethoxy) ethanol | 2.90 | 2.66 |
879 | di-n-propyl ether | 3.24 | 3.08 |
880 | ethyl n-butyl ether | 3.86 | 3.48 |
881 | ethyl tert-butyl ether | 2.11 | 2.01 |
882 | methyl tert-amyl ether; TAME | 2.14 | 1.69 |
883 | diisopropyl ether | 3.56 | 3.52 |
884 | ethylene glycol diethyl ether; 1,2-diethoxyethane | 2.84 | 2.95 |
885 | acetal (1,1-diethoxyethane) | 3.68 | 3.58 |
886 | 1-propoxy-2-propanol; propylene glycol n-propyl ether | 2.86 | 2.68 |
887 | 2-butoxy-ethanol | 2.90 | 2.90 |
888 | 3-methoxy-3-methyl-butanol | 1.74 | 2.88 |
889 | n-propoxy-propanol | 3.84 | 3.77 |
890 | 2-(2-ethoxyethoxy) ethanol | 3.19 | 3.26 |
891 | dipropylene glycol isomer (1-[2-hydroxypropyl]-2-propanol) | 2.48 | 2.31 |
892 | triethylene glycol | 3.41 | 3.25 |
893 | 4,4-diethyl-3-oxahexane; tert-amyl ethyl ether; TAEE | 2.03 | 1.95 |
894 | 1-tert-butoxy-2-propanol | 1.71 | 1.61 |
895 | 2-tert-butoxy-1-propanol | 1.81 | 1.81 |
896 | n-butoxy-2-propanol; propylene glycol n-butyl ether | 2.70 | 2.72 |
897 | 2-(2-propoxyethoxy) ethanol | 3.00 | 2.85 |
898 | dipropylene glycol methyl ether; 1-methoxy-2-(2-hydroxypropoxy)-propane | 2.21 | 1.98 |
899 | dipropylene glycol methyl ether; 2-(2-methoxypropoxy)-1-propanol | 2.70 | 2.58 |
900 | 2-[2-(2-methoxyethoxy) ethoxy] ethanol | 2.62 | 2.58 |
901 | 2-butyl tetrahydrofuran | 2.53 | 2.13 |
902 | di-isobutyl ether | 1.29 | 1.20 |
903 | di-n-butyl ether | 3.17 | 2.84 |
904 | 2-n-hexyloxyethanol | 2.45 | 2.09 |
905 | 2,2,4-trimethyl-1,3-pentanediol | 1.74 | 1.54 |
906 | 2-methoxy-1-(2-methoxy-1-methylethoxy)-propane; dipropylene glycol dimethyl ether | 2.09 | 2.02 |
907 | 2-(2-butoxyethoxy)-ethanol | 2.87 | 2.39 |
908 | dipropylene glycol ethyl ether | 2.75 | 2.72 |
909 | 2-[2-(2-ethoxyethoxy) ethoxy] ethanol | 2.66 | 2.46 |
910 | tetraethylene glycol | 2.84 | 2.51 |
911 | 2-(2-ethylhexyloxy) ethanol | 1.71 | 1.55 |
912 | 1-(butoxyethoxy)-2-propanol | 2.08 | 1.93 |
913 | 2-[2-(2-propoxyethoxy) ethoxy] ethanol | 2.46 | 2.17 |
914 | tripropylene glycol* | 2.07 | 2.18 |
915 | 2,5,8,11-tetraoxatridecan-13-ol | 2.15 | 1.97 |
916 | di-n-pentyl ether | 2.64 | 2.15 |
917 | 2-(2-hexyloxyethoxy) ethanol | 2.03 | 1.84 |
918 | glycol ether DPnB; dipropylene glycol n-butyl ether; 1-(2-butoxy-1-methylethoxy)-2-propanol) | 1.96 | 1.83 |
919 | 2-[2-(2-butoxyethoxy) ethoxy] ethanol | 2.24 | 1.96 |
920 | tripropylene glycol monomethyl ether | 1.90 | 1.92 |
921 | diethylene glycol mono-(2-ethylhexyl) ether* | 1.46 | 1.56 |
922 | tripropylene glycol n-butyl ether* | 1.55 | 1.64 |
Ketones | |||
923 | acetone | 0.43 | 0.36 |
924 | cyclobutanone | 0.68 | 0.62 |
925 | methyl ethyl ketone | 1.49 | 1.48 |
926 | cyclopentanone | 1.43 | 1.15 |
927 | C5 cyclic ketones | 1.43 | 1.15 |
928 | 2-pentanone | 3.07 | 2.81 |
929 | 3-pentanone | 1.45 | 1.24 |
930 | C5 ketones | 3.07 | 2.81 |
931 | methyl isopropyl ketone | 1.64 | 1.65 |
932 | 2,4-pentanedione | 1.02 | 1.01 |
933 | cyclohexanone | 1.61 | 1.35 |
934 | C6 cyclic ketones | 1.61 | 1.35 |
935 | 4-methyl-2-pentanone; methyl isobutyl ketone | 4.31 | 3.88 |
936 | methyl n-butyl ketone | 3.55 | 3.14 |
937 | methyl tert-butyl ketone | 0.78 | 0.65 |
938 | C6 ketones | 3.55 | 3.14 |
939 | C7 cyclic ketones | 1.41 | 1.18 |
940 | 2-heptanone | 2.80 | 2.36 |
941 | 2-methyl-3-hexanone | 1.79 | 1.53 |
942 | di-isopropyl ketone | 1.63 | 1.31 |
943 | C7 ketones | 2.80 | 2.36 |
944 | 5-methyl-2-hexanone | 2.10 | 2.41 |
945 | 3-methyl-2-hexanone | 2.81 | 2.55 |
946 | C8 cyclic ketones | 1.25 | 1.05 |
947 | 2-octanone | 1.66 | 1.40 |
948 | C8 ketones | 1.66 | 1.40 |
949 | C9 cyclic ketones | 1.13 | 0.94 |
950 | 2-propyl cyclohexanone | 1.71 | 1.54 |
951 | 4-propyl cyclohexanone | 2.08 | 1.85 |
953 | 2-nonanone | 1.30 | 1.08 |
953 | di-isobutyl ketone; 2,6-dimethyl-4-heptanone | 2.94 | 2.68 |
954 | C9 ketones | 1.30 | 1.08 |
955 | C10 cyclic ketones | 1.02 | 0.86 |
956 | 2-decanone | 1.06 | 0.90 |
957 | C10 ketones | 1.06 | 0.90 |
958 | 2,6,8-trimethyl-4-nonanone; isobutyl heptyl ketone | 1.86 | 1.66 |
959 | biacetyl; diacetyl; butanedione | 20.7 | 20.0 |
960 | methylvinyl ketone | 8.73 | 9.65 |
961 | mesityl oxide; 2-methyl-2-penten-4-one | 17.3 | 6.51 |
962 | isophorone; 3,5,5-trimethyl-2-cyclohexenone | 10.5 | 4.63 |
963 | 1-nonene-4-one | 3.39 | 3.14 |
964 | hydroxy acetone | 3.08 | 3.23 |
965 | dihydroxy acetone | 4.02 | 3.99 |
966 | methoxy-acetone | 2.14 | 2.03 |
967 | diacetone alcohol | 0.68 | 0.60 |
Phenols | |||
968 | phenol | 1.82 | 2.76 |
969 | C7 alkyl phenols | 2.34 | 2.40 |
970 | m-cresol | 2.34 | 2.40 |
971 | p-cresol | 2.34 | 2.40 |
972 | o-cresol | 2.34 | 2.40 |
973 | 4-vinyl phenol | 1.43 | 1.50 |
974 | 2,4-dimethyl phenol* | 2.07 | 2.12 |
975 | 2,5-dimethyl phenol* | 2.07 | 2.12 |
976 | 3,4-dimethyl phenol* | 2.07 | 2.12 |
977 | 2,3-dimethyl phenol* | 2.07 | 2.12 |
978 | 2,6-dimethyl phenol* | 2.07 | 2.12 |
979 | C8 alkyl phenols | 2.07 | 2.12 |
980 | 2,3,5-trimethyl phenol* | 1.86 | 1.90 |
981 | 2,3,6-trimethyl phenol* | 1.86 | 1.90 |
982 | C9 alkyl phenols | 1.86 | 1.90 |
983 | C10 alkyl phenols | 1.68 | 1.73 |
984 | C11 alkyl phenols | 1.54 | 1.58 |
985 | C12 alkyl phenols | 1.42 | 1.46 |
986 | 2-phenoxyethanol; ethylene glycol phenyl ether | 3.61 | 4.49 |
987 | 1-phenoxy-2-propanol | 1.73 | 1.60 |
988 | 2,6-di-tert-butyl-p-cresol* | 1.15 | 1.18 |
Other Oxygenated Organics | |||
989 | glycolaldehyde* | 4.96 | 5.10 |
990 | lumped C5+ unsaturated carbonyl species* | 6.18 | 6.38 |
991 | benzyl alcohol* | 4.98 | 5.11 |
992 | methoxybenzene; anisole* | 6.49 | 6.66 |
993 | [BETA]-phenethyl alcohol; 2-phenyl ethyl alcohol* | 4.41 | 4.53 |
994 | phthalic anhydride* | 2.50 | 2.58 |
995 | methylparaben; 4-hydroxybenzoic acid, methyl ester* | 1.66 | 1.71 |
996 | cinnamic aldehyde* | 4.68 | 4.84 |
997 | cinnamic alcohol* | 0.84 | 0.89 |
998 | anethol; p-propenyl-anisole* | 0.76 | 0.80 |
999 | camphor* | 0.45 | 0.49 |
1000 | citronellol; 3,7-dimethyl-6-octen-1-ol* | 5.63 | 5.79 |
1001 | hydroxycitronella*; hydroxycitronellal | 2.50 | 2.61 |
1002 | linalool* | 5.28 | 5.43 |
1003 | 1,2-diacetyl benzene* | 2.17 | 2.25 |
1004 | geraniol* | 4.97 | 5.12 |
1005 | propylparaben*; 4-hydroxybenzoic acid, propyl ester | 1.40 | 1.44 |
1006 | diethyl phthalate* | 1.56 | 1.62 |
1007 | 3,6,9,12-tetraoxa-hexadecan-1-ol | 1.90 | 1.72 |
1008 | triethyl citrate* | 0.66 | 0.70 |
1009 | amyl cinnamal* | 3.06 | 3.16 |
1010 | hexyl cinnamal* | 2.86 | 2.96 |
1011 | 2-ethyl-hexyl benzoate* | 0.93 | 0.98 |
1012 | dibutyl phthalate* | 1.20 | 1.25 |
1013 | 2,2,4-trimethyl-1,3-pentanediol diisobutyrate* | 0.34 | 0.38 |
1014 | methyl hexadecanoate; methyl palmitate* | 0.40 | 0.44 |
1015 | methyl cis-9-heptadecenoate* | 1.56 | 1.62 |
1016 | methyl heptadecanoate; methyl margarate* | 0.38 | 0.42 |
1017 | methyl linolenate; methyl cis,cis,cis-9,12,15-octadecatrienoate* | 1.77 | 2.32 |
1018 | methyl linoelate; methyl cis,cis-9,12-octadecadienoate* | 1.48 | 1.84 |
1019 | methyl cis-9-octadecenoate; methyl oleate* | 1.48 | 1.54 |
1020 | methyl octadecanoate; methyl stearate* | 0.36 | 0.40 |
Other Organic Compounds | |||
1021 | methylamine* | 7.29 | 7.70 |
1022 | methyl chloride | 0.03 | 0.04 |
1023 | methyl nitrite* | 10.50 | 10.84 |
1024 | nitromethane | 7.86 | 0.07 |
1025 | carbon disulfide* | 0.23 | 0.25 |
1026 | dichloromethane | 0.07 | 0.04 |
1027 | methyl bromide | 0.02 | 0.02 |
1028 | chloroform | 0.03 | 0.02 |
1029 | methyl iodide* | 0.00 | 0.00 |
1030 | carbon tetrachloride | 0.00 | 0.00 |
1031 | chloropicrin; trichloro-nitro-methane* | 1.80 | 1.85 |
1032 | methylene bromide | 0.00 | 0.00 |
1033 | acetylene | 1.25 | 0.95 |
1034 | dimethyl amine | 9.37 | 3.17 |
1035 | ethyl amine | 7.80 | 5.78 |
1036 | ethanolamine | 5.97 | 6.81 |
1037 | vinyl chloride | 2.92 | 2.83 |
1038 | ethyl chloride | 0.25 | 0.29 |
1039 | 1,1-difluoroethane; HFC-152a | 0.00 | 0.02 |
1040 | methyl isothiocyanate*; MITC | 0.31 | 0.32 |
1041 | nitroethane | 12.79 | 0.06 |
1042 | dimethyl sulfoxide; DMSO | 6.90 | 6.68 |
1043 | chloroacetaldehyde* | 12.00 | 12.30 |
1044 | 1,1-dichloroethene* | 1.69 | 1.79 |
1045 | trans-1,2-dichloroethene | 0.81 | 1.70 |
1046 | cis-1,2-dichloroethene* | 1.65 | 1.70 |
1047 | 1,1-dichloroethane | 0.10 | 0.07 |
1048 | 1,2-dichloroethane | 0.10 | 0.21 |
1049 | 1,1,1,2-tetrafluoroethane; HFC- | ||
134a | 0.00 | 0.00 | |
1050 | ethyl bromide | 0.11 | 0.13 |
1051 | trichloroethylene; TCE | 0.60 | 0.64 |
1052 | 1,1,1-trichloroethane | 0.00 | 0.01 |
1053 | 1,1,2-trichloroethane | 0.06 | 0.09 |
1054 | perchloroethylene; perc | 0.04 | 0.03 |
1055 | 1,2-dibromoethane | 0.05 | 0.10 |
1056 | methyl acetylene | 6.45 | 6.72 |
1057 | acrylonitrile* | 2.16 | 2.24 |
1058 | trimethyl amine | 7.06 | 6.32 |
1059 | isopropyl amine* | 6.93 | 7.23 |
1060 | n-methyl acetamide** | 19.70 | 20.19 |
1061 | 1-amino-2-propanol | 13.42 | 5.42 |
1062 | 3-chloropropene* | 11.98 | 12.22 |
1063 | 1-nitropropane | 16.16 | 0.22 |
1064 | 2-nitropropane | 16.16 | 0.11 |
1065 | chloroacetone* | 9.22 | 9.41 |
1066 | trans-1,3-dichloropropene* | 4.92 | 5.03 |
1067 | cis-1,3-dichloropropene* | 3.61 | 3.70 |
1068 | 1,3-dichloropropene mixture* | 4.19 | 4.29 |
1069 | 1,2-dichloropropane* | 0.28 | 0.29 |
1070 | trans-1,3,3,3-tetrafluoropropene*; trans-HFO-1234ze | 0.09 | 0.10 |
1071 | 2,3,3,3-tetrafluoropropene*; HFO-1234yf | 0.27 | 0.28 |
1072 | 1-chloro-3,3,3-trifluoropropene; HFO-1233zd*** | 0.04 | 0.04 |
1073 | n-propyl bromide | 0.35 | 0.42 |
1074 | 1,1,1,3,3-pentafluoropropane*; HFC-245fa | 0.00 | 0.00 |
1075 | 3,3-dichloro-1,1,1,2,2-pentafluoro-propane; HCFC-225ca* | 0.00 | 0.00 |
1076 | 1,3-dichloro-1,1,2,2,3-pentafluoro-propane; HCFC-225cb* | 0.00 | 0.00 |
1077 | 1,3-butadiyne* | 5.53 | 5.76 |
1078 | 1-buten-3-yne; vinyl acetylene* | 10.15 | 10.48 |
1079 | 2-butyne | 16.33 | 16.32 |
1080 | ethyl acetylene | 6.20 | 6.11 |
1081 | tert-butyl amine* | 0.00 | 0.00 |
1082 | morpholine | 15.43 | 1.98 |
1083 | ethyl methyl ketone oxime; methyl ethyl ketoxime* | 22.04 | 1.58 |
1084 | dimethylaminoethanol; DMAE | 4.76 | 5.62 |
1085 | 2-amino-1-butanol* | 4.78 | 4.98 |
1086 | 2-amino-2-methyl-1-propanol; AMP | 15.08 | 0.25 |
1087 | 1-chlorobutane* | 1.04 | 1.10 |
1088 | diethylenetriamine** | 13.03 | 15.53 |
1089 | diethanol-amine | 4.05 | 2.47 |
1090 | 2-(chloro-methyl)-3-chloro-propene | 1.13 | 7.00 |
1091 | n-butyl bromide | 0.60 | 0.82 |
1092 | 1,1,1,3,3-pentafluorobutane; HFC-365mfc* | 0.00 | 0.00 |
1093 | n-methyl-2-pyrrolidone | 2.56 | 2.41 |
1094 | 2-amino-2-ethyl-1,3-propanediol* | 0.00 | 0.78 |
1095 | hydroxyethylethylene urea** | 14.75 | 11.22 |
1096 | methoxy-perfluoro-n-butane*; methyl-nonafluoro-butyl ether; HFE-7100 isomer | 0.00 | 0.00 |
1097 | methoxy-perfluoro-isobutene*; methyl-nonafluoro-isobutyl ether; HFE-7100 isomer | 0.00 | 0.00 |
1098 | 1,1,1,2,2,3,4,5,5,5-decafluoro-pentane; HFC-43-10mee* | 0.00 | 0.00 |
1099 | triethyl amine | 16.60 | 3.84 |
1100 | triethylene diamine* | 3.31 | 3.46 |
1101 | monochlorobenzene | 0.36 | 0.32 |
1102 | nitrobenzene | 0.07 | 0.06 |
1103 | p-dichlorobenzene | 0.20 | 0.18 |
1104 | o-dichlorobenzene* | 0.17 | 0.18 |
1105 | triethanolamine* | 2.76 | 4.21 |
1106 | hexamethyl-disiloxane* | 0.00 | 0.00 |
1107 | hydroxymethyl-disiloxane* | 0.00 | 0.00 |
1108 | hexafluoro-benzene* | 0.05 | 0.05 |
1109 | ethoxy-perfluoro-n-butane*; ethyl nonafluoro-butyl ether; HFE-7200 isomer | 0.01 | 0.01 |
1110 | ethoxy-perfluoro-isobutane*; ethyl nonafluoro-isobutyl ether; HFE-7200 isomer | 0.01 | 0.01 |
1111 | perfluoro-n-hexane* | 0.00 | 0.00 |
1112 | 2-chlorotoluene* | 2.82 | 2.92 |
1113 | m-nitrotoluene* | 0.48 | 0.50 |
1114 | benzotrifluoride | 0.26 | 0.29 |
1115 | p-trifluoromethyl-chloro-benzene | 0.11 | 0.13 |
1116 | p-toluene isocyanate | 0.93 | 1.06 |
1117 | 3-(chloromethyl)-heptane* | 0.88 | 0.95 |
1118 | cyclosiloxane D4; octamethylcyclotetrasiloxane* | 0.00 | 0.00 |
1119 | cumene hydroperoxide; 1-methyl-1-phenylethylhydroperoxide** | 12.61 | 9.08 |
1120 | 2,4-toluene diisocyanate* | 0.00 | 0.00 |
1121 | 2,6-toluene diisocyanate* | 0.00 | 0.00 |
1122 | toluene diisocyanate (mixed isomers)* | 0.00 | 0.00 |
1123 | molinate; S-ethyl hexahydro-1H-azepine-1-carbothioate* | 1.43 | 1.51 |
1124 | EPTC; S-ethyl dipropyl-thiocarbamate* | 1.58 | 1.67 |
1125 | triisopropanolamine* | 2.60 | 2.70 |
1126 | dexpanthenol; pantothenylol** | 9.35 | 6.15 |
1127 | pebulate; S-propyl butylethylthio-carbamate* | 1.58 | 1.67 |
1128 | cyclosiloxane D5; decamethyl-cyclopentasiloxane* | 0.00 | 0.00 |
1129 | thiobencarb; S-[4-chlorobenzyl] N,N-diethylthiolcarbamate* | 0.65 | 0.68 |
1130 | methylene diphenylene diisocyanate | 0.79 | 0.89 |
1131 | lauryl pyrrolidone* | 0.89 | 0.94 |
Complex Mixtures | |||
1132 | base ROG mixture | 3.71 | 3.60 |
1133 | Alkane Mixed - Minimally 90% C13 and higher carbon number*** | 0.67 | 0.60 |
1134 | kerosene* | 1.46 | 1.62 |
1135 | oxo-tridecyl acetate | 0.67 | 0.55 |
1136 | oxo-dodecyl acetate | 0.72 | 0.59 |
1137 | oxo-decyl acetate | 0.83 | 0.70 |
1138 | oxo-nonyl acetate | 0.85 | 0.72 |
1139 | oxo-octyl acetate | 0.96 | 0.81 |
1140 | oxo-heptyl acetate | 0.97 | 0.83 |
1141 | oxo-hexyl acetate | 1.03 | 0.86 |
1142 | turpentine* | 4.12 | 4.28 |
1143 | soy methyl esters; alkyl C16-C18 methyl esters* | 1.52 | 1.58 |
* This reactive organic compound was added to the Table of MIR Values on October 2, 2010, and may be used in aerosol coating products after October 2, 2010, as specified in section 94522(h)(3)(B), title 17, California Code of Regulations
** ULMIR (as defined in section 94521(a)(81), title 17, California Code of Regulations.)
*** This reactive organic compound was added to the Table of MIR Values on August 1, 2022, and may be used in aerosol coating products after August 1, 2022, as specified in section 94522(h)(3)(B), title 17, California Code of Regulations
Cal. Code Regs. Tit. 17, § 94700
2. Amendment filed 6-7-2004; operative 7-7-2004 (Register 2004, No. 24).
3. Repealer and new section filed 9-2-2010; operative 10-2-2010 (Register 2010, No. 36).
4. Amendment filed 9-17-2014; operative 1-1-2015 (Register 2014, No. 38).
5. Amendment of section and NOTE filed 8-1-2022; operative 8-1-2022 pursuant to Government Code section 11343.4(b)(3) (Register 2022, No. 31). The one year deadline in Government Code section 11346.4(b) and the filing deadline specified in Government Code section 11349.3(a) extended 60 calendar days pursuant to Executive Order N-40-20 and an additional 60 calendar days pursuant to Executive Order N-71-20.
Note: Authority cited: Sections 39515, 39516, 39600, 39601, 41503.5, 41511 and 41712, Health and Safety Code. Reference: Sections 39000, 39002, 39003, 39600, 39602, 40000, 41504, 41511, 41700 and 41712, Health and Safety Code.
2. Amendment filed 6-7-2004; operative 7-7-2004 (Register 2004, No. 24).
3. Repealer and new section filed 9-2-2010; operative 10-2-2010 (Register 2010, No. 36).
4. Amendment filed 9-17-2014; operative 1/1/2015 (Register 2014, No. 38).
5. Amendment of section and Note filed 8-1-2022; operative 8/1/2022 pursuant to Government Code section 11343.4(b)(3) (Register 2022, No. 31). The one year deadline in Government Code section 11346.4(b) and the filing deadline specified in Government Code section 11349.3(a) extended 60 calendar days pursuant to Executive Order N-40-20 and an additional 60 calendar days pursuant to Executive Order N-71-20.