ID | Name | CAS |
Vc (m3/kmol) |
25-914-9 |
Benzene, (1-methylethyl)-
|
98-82-8 | 0.435 |
61-387-5 |
Benzene, 1,2,4-trimethyl-
|
95-63-6 | 0.435 |
43-534-1 |
1-Heptanol
|
111-70-6 | 0.435 |
36-116-3 |
Benzene, 1,3-dichloro-2-methoxy-
|
1984-65-2 | 0.435 |
42-091-4 |
2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, cis
|
| 0.435 |
32-935-8 |
Trifluoroacetic acid, cyclopentyl ester
|
703-13-9 | 0.435 |
80-986-9 |
1,3-Butanediol diformate
|
| 0.435 |
80-899-6 |
N-(n-Propyl)-1,3-propanediamine
|
23764-31-0 | 0.435 |
24-677-4 |
3-Hexanol, 3-methyl-
|
597-96-6 | 0.435 |
26-419-8 |
2-Butyl-1,3-oxothiolane
|
| 0.435 |
20-142-1 |
Benzaldehyde, 2-(trifluoromethyl)-
|
447-61-0 | 0.435 |
75-556-2 |
2-Hydroxy-4-isopropenyltoluene (dehydrocarvacrol)
|
56423-47-3 | 0.435 |
51-381-2 |
2,3,6-Trifluoroacetophenone
|
208173-22-2 | 0.435 |
115-429-8 |
Phenol, 2,6-dibromo-4-nitro-
|
99-28-5 | 0.435 |
34-028-3 |
2,3,6-Trifluorobenzylbromide
|
151412-02-1 | 0.435 |
60-816-9 |
2-Amino-5-bromobenzoic acid
|
5794-88-7 | 0.435 |
27-224-3 |
2-Hydroxyacetanilide
|
4746-61-6 | 0.435 |
61-205-6 |
3-Pentanol, 3-ethyl-
|
597-49-9 | 0.435 |
33-654-9 |
N-Phenylglycine
|
103-01-5 | 0.435 |
30-394-1 |
Cyclohexene, 1-iodo-2-methyl-
|
40648-08-6 | 0.435 |
28-125-2 |
Benzonitrile, pentafluoro-
|
773-82-0 | 0.435 |
14-809-8 |
1,2-Cyclopentanedione, 3,4,4-trimethyl-
|
33079-56-0 | 0.435 |
60-961-8 |
2,5-Difluorobenzoic acid, methyl ester
|
| 0.435 |
92-649-0 |
2-Hydroxy-2,4-dimethyl-3-pentanone
|
3212-67-7 | 0.435 |
21-975-6 |
3,4-Dichloroanisole
|
36404-30-5 | 0.435 |
12-324-8 |
Benzene, 3,5-dichloro-1-methoxy-
|
33719-74-3 | 0.435 |
72-004-7 |
8,9-Dehydrothymol
|
18612-99-2 | 0.435 |
61-959-0 |
1,3-Dehydroadamantane
|
24569-89-9 | 0.435 |
57-225-9 |
Benzene, 2,4-dichloro-1-methoxy-
|
553-82-2 | 0.435 |
100-209-8 |
azathioprine
|
| 0.435 |
52-696-2 |
Benzoic acid, 4-(methylamino)-
|
10541-83-0 | 0.435 |
11-691-2 |
Benzaldehyde, 3-(trifluoromethyl)-
|
454-89-7 | 0.435 |
39-670-5 |
Butane, 1,4-diiodo-
|
628-21-7 | 0.435 |
65-751-6 |
1-Pentanol, 2,2-dimethyl-
|
2370-12-9 | 0.435 |
41-835-9 |
Benzenecarbothioic acid, S-methyl ester
|
5925-68-8 | 0.435 |
23-601-8 |
Cyclononene
|
3618-11-9 | 0.435 |
23-098-8 |
Benzene, 1,4-dichloro-2-methoxy-
|
1984-58-3 | 0.435 |
28-810-1 |
cis-Cyclononene
|
933-21-1 | 0.435 |
33-891-6 |
Cyclohexaneethanol
|
4442-79-9 | 0.435 |
53-507-0 |
[1S]-4,6,6-Trimethyl-bicyclo[3,1,1]hept-3-en-2-one
|
| 0.435 |
31-021-3 |
Methyl 2,6-difluorobenzoate
|
13671-00-6 | 0.435 |
10-577-0 |
Benzene, 1-bromo-2-(methylthio)-
|
19614-16-5 | 0.435 |
20-813-6 |
n-Butylethylenediamine
|
19522-69-1 | 0.435 |
25-907-7 |
2-Chloro-6-fluorobenzyl chloride
|
55117-15-2 | 0.435 |
42-170-6 |
Bromoxynil
|
1689-84-5 | 0.435 |
64-970-4 |
2-Cyclopenten-1-one, 2-hydroxy-3,4,5-trimethyl, trans
|
| 0.435 |
79-577-5 |
Phenol, p-(2-methylallyl)-
|
33641-78-0 | 0.435 |
36-358-5 |
Benzene, pentafluoronitro-
|
880-78-4 | 0.435 |
96-632-4 |
Acetic acid, sulfonyldi-
|
123-45-5 | 0.435 |
62-738-4 |
Benzoic acid, 2-(methylamino)-
|
119-68-6 | 0.435 |
27-016-4 |
Ethanethioic acid, S-phenyl ester
|
934-87-2 | 0.435 |
37-578-0 |
Benzaldehyde, 4-(trifluoromethyl)-
|
455-19-6 | 0.435 |
104-306-6 |
4,4-dimethyl-1-pentanol
|
| 0.435 |
20-550-8 |
«alpha»,para-Dichloroanisole
|
21151-56-4 | 0.435 |
10-941-5 |
N-(hydroxymethyl)benzamide
|
6282-02-6 | 0.435 |
27-080-3 |
2,4,5-Trifluorobenzyl bromide
|
157911-56-3 | 0.435 |
30-747-9 |
2-Hexanol, 2-methyl-
|
625-23-0 | 0.435 |
25-696-2 |
1,3-Benzenedimethanol, 2-hydroxy-5-methyl-
|
91-04-3 | 0.435 |
25-835-7 |
trans-Cyclononene
|
3958-38-1 | 0.435 |
11-020-6 |
1,4-Pentadiene, 2,3,3-trimethyl-
|
756-02-5 | 0.435 |
65-240-3 |
Benzene, 1,2-dichloro-3-methoxy-
|
1984-59-4 | 0.435 |
24-605-3 |
Benzene, 1-bromo-4-(methylthio)-
|
104-95-0 | 0.435 |
22-346-3 |
Pentane, 2,2,3-trimethyl-
|
564-02-3 | 0.436 |
48-397-9 |
1H-Inden-1-one, octahydro-
|
29927-85-3 | 0.436 |
66-297-0 |
(2,6-Dioxo-4-piperidinyl)acetic acid
|
6258-28-2 | 0.436 |
78-980-8 |
Bicyclo[2.2.1]hept-5-ene, exo-2-(bromomethyl)-
|
| 0.436 |
27-538-5 |
2-Amino-5-iodotoluene
|
13194-68-8 | 0.436 |
56-731-8 |
2-Amino-4-iodotoluene
|
83863-33-6 | 0.436 |
45-882-3 |
Benzene, 1-fluoro-4-(2,2,2-trifluoroethyl)
|
| 0.436 |
66-323-0 |
Benzenamine, 2-bromo-4-nitro-
|
13296-94-1 | 0.436 |
120-876-6 |
Propanedinitrile, (acetyloxy)methyl-
|
7790-01-4 | 0.436 |
63-634-8 |
Benzamide, 2-nitro-
|
610-15-1 | 0.436 |
39-391-5 |
Glycine, N-acetyl-, ethyl ester
|
1906-82-7 | 0.436 |
64-462-8 |
Benzoyl chloride, 4-bromo-
|
586-75-4 | 0.436 |
12-075-5 |
3-CF3-C6H4-CCH
|
705-28-2 | 0.436 |
77-987-2 |
Bicyclo[2.2.2]octane, 2-methyl-
|
766-53-0 | 0.436 |
50-477-7 |
Butane, 2,3-dimethyl-2-nitro-
|
34075-28-0 | 0.436 |
18-270-2 |
2,5-Difluorophenylacetic acid
|
85068-27-5 | 0.436 |
47-087-4 |
Benzamide, 4-nitro-
|
619-80-7 | 0.436 |
25-832-0 |
2,6-dichlorobenzyl alcohol
|
15258-73-8 | 0.436 |
14-587-5 |
Benzene, 1-fluoro-3-(2,2,2-trifluoroethyl)
|
| 0.436 |
28-473-6 |
Glutaric anhydride,2-acetamido
|
38628-68-1 | 0.436 |
54-308-0 |
3,4-Dichlorobenzyl alcohol
|
1805-32-9 | 0.436 |
94-424-7 |
3(2H)-Benzofuranone, 7-hydroxy-2,2-dimethyl-
|
17781-16-7 | 0.436 |
27-107-3 |
3,4-Difluorophenylacetic acid
|
658-93-5 | 0.436 |
15-776-4 |
5-propionyl-2,3-dihydro-1,4-thiazine
|
| 0.436 |
23-550-5 |
Benzenamine, N-methyl-2-nitro-
|
612-28-2 | 0.436 |
112-720-7 |
2-Bromo-5-nitroaniline
|
10403-47-1 | 0.436 |
48-415-8 |
2H-Inden-2-one, octahydro-, cis-
|
5689-04-3 | 0.436 |
15-126-5 |
2,3-Difluorophenylacetic acid
|
360-03-2 | 0.436 |
73-338-6 |
Pentalene, octahydro-1-methyl-
|
32273-77-1 | 0.436 |
79-600-8 |
(3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-3a,4,7,7a-Tetrahydro-4,7-methanoinden-1-one
|
5530-96-1 | 0.436 |
33-170-6 |
trans-Cinnamic acid
|
140-10-3 | 0.436 |
22-615-4 |
Benzene, cyclobutyl-
|
4392-30-7 | 0.436 |
14-620-7 |
Pyrazole, 3,4,4,5-tetramethyl-
|
19078-32-1 | 0.436 |
16-296-6 |
Bicyclo[4.2.1]nonan-9-one
|
14252-11-0 | 0.436 |
51-168-9 |
3,5-Difluorophenylacetic acid
|
105184-38-1 | 0.436 |
34-198-5 |
Barbituric acid, 5-allyl-
|
2565-43-7 | 0.436 |
28-568-1 |
2-Ethyl-3-methoxy-2-cyclopentenone
|
25112-86-1 | 0.436 |
80-926-5 |
2-[Isobutylthio]ethanal
|
| 0.436 |
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