8-bromooct-5-enoic acid

Names

[ CAS No. ]:
86982-57-2

[ Name ]:
8-bromooct-5-enoic acid

[Synonym ]:
5-Octenoic acid,8-bromo-,(Z)

Chemical & Physical Properties

[ Molecular Formula ]:
C8H13BrO2

[ Molecular Weight ]:
221.09200

[ Exact Mass ]:
220.01000

[ PSA ]:
37.30000

[ LogP ]:
2.58250

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (Z)-8-bromooct-5-en-1-ol
  • (Z)-8-hydroxyoct-5-enoic acid
  • 7-Chloro-3-heptyn-1-ol
  • 8-hydroxyoct-5-ynenitrile
  • 7-Hydroxy-(Z)-4-heptenenitrile
  • 8-((tert-butyldiphenylsilyl)oxy)oct-3-yn-1-ol
  • 5-Hexyn-1-ol
  • tert-butyl-hex-5-ynoxy-diphenylsilane

DownStream

  • methyl 8-bromooct-5-enoate

Related Compounds

  • (Z)-8-bromooct-5-enoic acid methyl ester
  • 8-cyanooct-5-enoic acid
  • 8-iodooct-5-enoic acid
  • 8-hydroxy-7,7-dimethyloct-5-enoic acid
  • 8-(furan-2-yl)oct-5-enoic acid
  • (E)-tetradec-5-enoic acid
  • 5-Methyl-1-[(oxolan-3-yloxy)methyl]-1H-pyrazol-3-amine
  • 3-[(tert-Butoxy)methoxy]azetidine
  • 4-Bromo-5-(methoxymethyl)-1-methyltriazole
  • 1-[(Tert-butoxy)methyl]cyclohexan-1-amine
  • 1-[(tert-Butoxy)methyl]-1-(chloromethyl)cyclopropane
  • 2'-Amino-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylic acid
  • 3-(Trifluoromethyl)but-3-en-2-amine
  • 5-Methyl-6-(3,3,3-trifluoroprop-1-en-2-yl)pyridin-3-amine
  • N'-{[(1Z)-3-oxo-1,3-dihydro-2-benzofuran-1-ylidene]methyl}-2,5-bis(2,2,2-trifluoroethoxy)benzohydrazide
  • benzyl N-[2-(2-hydroxyethoxy)-2-methylpropyl]carbamate
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