3-ethenylidenehexan-1-ol

Names

[ CAS No. ]:
88723-07-3

[ Name ]:
3-ethenylidenehexan-1-ol

[Synonym ]:
1-Hexanol,3-ethenylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Exact Mass ]:
126.10400

[ PSA ]:
20.23000

[ LogP ]:
1.88020

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Hexyn-1-ol

DownStream

  • 5-ethenylideneoctan-3-ol

Related Compounds

  • 3-Butyn-1-ol, 4-(1H-pyrrol-1-yl)- (9CI)
  • 3-Bromopropan-1-ol-d6
  • 3-diphenylphosphinothioylpropan-1-ol
  • 3-Butyn-1-ol
  • 3-Cyclohexen-1-ol,4-(4-morpholinyl)-, 1-benzoate
  • 3-Octyn-1-ol
  • 1-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1H-pyrazol-1-yl]acetamido}cyclopropane-1-carboxylic acid
  • 3-Chloro-5-(propylthio)aniline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-Bromo-2,4-dimethylphenyl)methanethiol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (9H-fluoren-9-yl)methyl N-cyclopropyl-N-[(3-hydroxyphenyl)methyl]carbamate
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • tert-butyl N-(4-bromo-5-phenyl-1,2-oxazol-3-yl)carbamate