1-bromo-3-ethylpent-2-ene

Names

[ CAS No. ]:
21378-06-3

[ Name ]:
1-bromo-3-ethylpent-2-ene

[Synonym ]:
1-bromo-3-ethyl-2-pentene
3-ethyl-1-bromo-pent-2-ene
3-Aethyl-1-brom-pent-2-en
diethylallyl bromide
1-Brom-3-ethyl-2-penten
2-Pentene,1-bromo-3-ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C7H13Br

[ Molecular Weight ]:
177.08200

[ Exact Mass ]:
176.02000

[ LogP ]:
3.12770

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-ethyl-1-Penten-3-ol
  • 3-ethyl-1,2-pentadiene
  • 3-Ethyl-1-pentyn-3-ol

DownStream

  • 5-Ethyl-5-(3-ethyl-2-pentenyl)barbituric acid
  • 1-(3-ethylpent-2-enoxy)-4-methoxybenzene
  • 1-chloro-4-(3-ethylpent-2-enoxy)benzene
  • 1-(3-ethylpent-2-enoxy)-4-methylbenzene

Related Compounds

  • 2-Pentene, 3-ethyl-
  • 1-bromo-3-methylhex-2-ene
  • 1-bromo-3-chlorobut-2-ene
  • 1-bromo-3-methylpent-2-ene
  • 1-bromo-3-(2-chloroprop-2-enyl)benzene
  • 1-bromo-3-(2-bromoprop-2-enyl)benzene
  • 4-(Acetylamino)-2-[2-[1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-5-(methylsulfonyl)-6-oxo-3-pyridinyl]diazenyl]benzenesulfonic acid
  • 1,1,1,2,2,3,3,4,4-Nonafluoro-4-[[[(1,1,2,2,3,3,4,4,4-nonafluorobutyl)sulfonyl][(trifluoromethyl)sulfonyl]methyl]sulfonyl]butane
  • 3-Ethyl 5-methyl 4-(2-chlorophenyl)-1,4-dihydro-2-[[2-[(2-methoxyethyl)amino]ethoxy]methyl]-6-methyl-3,5-pyridinedicarboxylate
  • (5Z)-N-(2-Hydroxyethyl)-7-[(2R,3S,4S)-tetrahydro-4,6-dihydroxy-2-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2H-pyran-3-yl]-5-heptenamide
  • Phenylmethyl (2R,4R)-4-[[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]methyl]-5-hydroxy-2,4-diphenyl-3-oxazolidinecarboxylate
  • 4-(Acetylamino)phenyl (2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
  • 3-Pyrrolidinecarboxylic acid, 4-methyl-1-[6-[[tetrahydro-2-(1-methylethyl)-2H-pyran-3-yl]amino]-4-pyrimidinyl]-, (3R,4R)-rel-
  • 6-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-3-methyl-2-[(1E)-2-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-1-naphthalenol
  • 1,4-Methanopyrido[1,2-a][1,4]diazepin-7(1H)-one, 2-[[5-(dimethylamino)-1-naphthalenyl]sulfonyl]-2,3,4,5-tetrahydro-8-hydroxy-
  • 2,7-Naphthyridine-2,7(1H,4aH)-dicarboxylic acid, hexahydro-4-(hydroxymethyl)-, 2,7-bis(phenylmethyl) ester, (4R,4aS,8aS)-rel-
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