Benzene, 1-[(1E)-2-bromoethenyl]-4-(1-methylethyl)-(642093-52-5)
- Name: Benzene, 1-[(1E)-2-bromoethenyl]-4-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C11H13Br
- Molecular Weight:225.128
- CAS Registry Number:642093-52-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 642074-71-3/2,6-Piperazinedione, 1-hydroxy-4-(phenylmethyl)-
- 642083-28-1/Ethanamine, 2-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-, bis(4-methylbenzenesulfonate)
- 642086-14-4/1,3,5-Triazine, 2,4,6-tris(2-propynylthio)-
- 642086-16-6/1,3,5-Triazine, 2-(4-morpholinyl)-4,6-bis(2-propynylthio)-
- 642086-20-2/1,3,5-Triazine, 2-(1-piperidinyl)-4,6-bis(2-propynyloxy)-
- 642089-73-4/2-Piperidinecarboxamide, N,3,4,5-tetrahydroxy-1-[(4-phenoxyphenyl)sulfonyl]-, (2R,3R,4R,5R)-
- 642089-94-9/2-Piperidinecarboxamide, 3,4,5-trihydroxy-1-[(4-phenoxyphenyl)sulfonyl]-N-(phenylmethoxy)-, (2R,3R,4R,5R)-
- 642090-92-4/L-Prolinamide, L-alanyl-L-valyl-N-(2-phenylethyl)-
- 642091-37-0/2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[(1-oxodecyl)amino]-3-[[4-[(1-oxohexyl)amino]phenyl]azo]-, disodium salt
- 642091-38-1/2,7-Naphthalenedisulfonic acid, 4-hydroxy-5-[(1-oxobutyl)amino]-3-[[4-[(1-oxohexyl)amino]phenyl]azo]-, disodium salt
- 642091-39-2/2,7-Naphthalenedisulfonic acid, 4-hydroxy-3-[[4-[(1-oxohexyl)amino]phenyl]azo]-5-[(1-oxooctyl)amino]-, disodium salt
- 642091-81-4/Pyridine, 1,2,5,6-tetrahydro-2-phenyl-1-(phenylmethyl)-
- 642093-27-4/Phenol, 4-chloro-2-[(5-chloro-8-quinolinyl)oxy]-
- 642093-44-5/Pyrrolidine, 1-[2-(diphenylphosphino)-1-naphthalenyl]-2-[(methoxymethoxy)methyl]-, (2S)-
- 642093-45-6/Pyrrolidine, 2-[(1,1-dimethylethoxy)methyl]-1-[2-(diphenylphosphino)-1-naphthalenyl] -, (2S)-
- 642093-46-7/Piperidine, 1-[2-(diphenylphosphino)-1-naphthalenyl]-2-(1-piperidinylmethyl)-, (2S)-
- 642093-47-8/Pyrrolidine, 1-[2-[bis(4-methylphenyl)phosphino]-1-naphthalenyl]-2-[(phenylmethoxy) methyl]-, (2S)-
- 642093-48-9/Pyrrolidine, 1-[2-(di-2-naphthalenylphosphino)-1-naphthalenyl]-2-(1-pyrrolidinylmeth yl)-, (2S)-
- 642093-50-3/Pyrrolidine, 1-[2-(diphenylphosphino)-6-methylphenyl]-2-[(phenylmethoxy)methyl]-, (2S)-
- 642093-52-5/Benzene, 1-[(1E)-2-bromoethenyl]-4-(1-methylethyl)-
- 642093-53-6/Benzene, 1-methyl-4-[(1E,3S)-3-phenyl-1-butenyl]-
- 642093-54-7/Benzene, 1-(1-methylethyl)-4-[(1E,3S)-3-phenyl-1-butenyl]-
- 642093-55-8/Benzene, 1-chloro-4-[(1E,3S)-3-phenyl-1-butenyl]-
- 642093-56-9/Piperidine, 1-[2-(diphenylphosphinyl)-1-naphthalenyl]-2-(1-piperidinylmethyl)-, (2S)-
- 64209-55-8/Disilathiane, 1,1,3,3-tetramethyl-1,3-bis(2-phenylethyl)-
- 64209-56-9/Benzenesulfonamide, N-(2-furanylmethyl)-4-methyl-N-[(4-methylphenyl)sulfonyl]-
- 642096-20-6/3-Benzofurancarboxylic acid, 2,3-dihydro-3-(phenylmethyl)-, methyl ester
- 64209-82-1/Benzoic acid, 4-benzoyl-3-(formylmethylamino)-5-(phenylmethoxy)-, methyl ester
- 64210-55-5/3H-1,2-Dithiole-3-thione, 5-(3-pyridazinyl)-
- 64210-56-6/3-Pyridazinepropanoic acid, b-oxo-, ethyl ester