octa-3,4-dien-1-ol

Names

[ CAS No. ]:
54795-23-2

[ Name ]:
octa-3,4-dien-1-ol

[Synonym ]:
3,4-Octadien-1-ol

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

  • ethyl octa-3,4-dienoate
  • 5-n-butyl-2,3-dihydrofuran
  • 5-tetrahydropyran-2-yloxy-oct-3-yn-1-ol

DownStream

  • 3,4-Octadiene
  • 6-butyl-2,3,4,5-tetrahydropyridine
  • 1-iodoocta-3,4-diene

Related Compounds

  • trideca-3,4-dien-1-ol
  • 1-phenylpenta-3,4-dien-1-ol
  • (Ra)-dodeca-3,4-dien-1-ol
  • 5-methylhexa-3,4-dien-1-ol
  • (R)-2-methylpenta-3,4-dien-1-ol
  • 4-methylbenzenesulfonic acid,5-methylhexa-3,4-dien-1-ol
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-propylacetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-isopropylacetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(2-methoxyethyl)acetamide
  • 1-(azepan-1-yl)-2-(3-((2-(2,6-dimethylmorpholino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)ethanone
  • 3-Methoxy-5-trifluoromethoxybenzaldehyde
  • 4,4-Bis(ethylsulfanyl)-1,1,1,2,2,3,3-heptafluorobutane
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-methyl-N-phenylacetamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N,N-diisopropylacetamide
  • Ethyl 3-cyclohexylbutanoate
  • 1-(4-methylpiperidin-1-yl)-2-(3-((2-oxo-2-(pyrrolidin-1-yl)ethyl)sulfonyl)-1H-indol-1-yl)ethanone
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