Benzeneacetonitrile, a-ethenyl-a-methyl-(13312-99-7)
- Name: Benzeneacetonitrile, a-ethenyl-a-methyl-
- Synonyms:
- Molecular Formula:C11H11N
- Molecular Weight:157.215
- CAS Registry Number:13312-99-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 133124-46-6/2-Hexen-1-ol, 6-(tetrahydro-3-thienyl)-
- 133124-47-7/Thiophene, 3-[6-(butylthio)-4-hexenyl]tetrahydro-
- 133124-53-5/1,4-Butanediol, 2-[6-(diethylamino)-4-hexenyl]-
- 133128-11-7/Iodonium, phenyl(5-phenyl-1-pentynyl)-, tetrafluoroborate(1-)
- 133128-13-9/Iodonium, phenyl[2-(phenylsulfonyl)-1-decenyl]-, (Z)-, tetrafluoroborate(1-)
- 133128-14-0/Benzene, [(3-pentyl-1-cyclopenten-1-yl)sulfonyl]-
- 133128-15-1/Benzene, (1-decynylsulfonyl)-
- 133128-19-5/Iodonium, [3-cyclopentyl-2-(phenylsulfonyl)-1-propenyl]phenyl-, (Z)-, tetrafluoroborate(1-)
- 133128-28-6/Spiro[4.5]dec-1-ene, 2-(phenylsulfonyl)-
- 133128-29-7/Benzene, [(4-cyclohexyl-1-butynyl)sulfonyl]-
- 133128-31-1/Benzene, [(3-cyclopentyl-1-propynyl)sulfonyl]-
- 133129-29-0/Benzaldehyde, 2-bromo-6-methoxy-4-methyl-
- 133129-33-6/2-Naphthalenecarboxamide, 3-(2-bromo-6-methoxy-4-methylphenyl)-1,4,8-trimethoxy-
- 133129-34-7/2-Naphthalenecarboxamide, 3-(2-formyl-6-methoxy-4-methylphenyl)-1,4,8-trimethoxy-
- 133129-36-9/11H-Benzo[b]fluoren-11-one, 4,5,9,10-tetramethoxy-2-methyl-
- 133129-37-0/Carbamic acid, [3-(2-formyl-6-methoxy-4-methylphenyl)-1,4,8-trimethoxy-2-naphthalenyl] -, methyl ester
- 133129-38-1/Carbamic acid, [1,4,8-trimethoxy-3-(2-methoxy-4-methylphenyl)-2-naphthalenyl]-, methyl ester
- 133129-39-2/Benzo[b]phenanthridine, 1,7,8,12-tetramethoxy-3-methyl-
- 13312-96-4/Benzeneacetonitrile, a-ethenyl-a-ethyl-
- 13312-99-7/Benzeneacetonitrile, a-ethenyl-a-methyl-
- 133130-86-6/Oxazole, 4-(bromomethyl)-2,5-diphenyl-
- 133131-18-7/1-Naphthalenamine, N-(3-chlorophenyl)-
- 13313-41-2/1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N'',N''-hexamethyl-, compd. with 1,3,5-trinitrobenzene (1:1)
- 13313-48-9/Benzenamine, 3-methoxy-N-(3-methoxyphenyl)-N-phenyl-
- 133139-44-3/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(2,3-dihydro-2-oxo-1H-benzimidazol-1-yl)methyl]-, 1,1-dimethylethyl ester
- 133139-45-4/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[[2-butyl-7-[2-(diethylamino)ethoxy]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
- 133139-46-5/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[[2-(ethylthio)-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
- 133139-47-6/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[[2-[(propylthio)methyl]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
- 133139-48-7/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[(2-methyl-1H-benzimidazol-1-yl)methyl]-, 1,1-dimethylethyl ester
- 133139-49-8/[1,1'-Biphenyl]-2-carboxylic acid, 4'-[[2-(methylthio)-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester