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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2-amino-2-oxoethyl)-1-(4-(trifluoromethyl)benzo[d]thiazol-2-yl)azetidine-3-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-methoxy-1-methyl-N-[(1-methyl-4,5,6,7-tetrahydro-1H-indazol-3-yl)methyl]-1H-pyrazole-4-carboxamide
  • tert-Butyl-DL-alanine