hex-5-en-3-yn-1-ol

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Names

[ CAS No. ]:
28916-38-3

[ Name ]:
hex-5-en-3-yn-1-ol

[Synonym ]:
Hex-5-en-3-in-1-ol
EINECS 249-309-4
2-Vinylaethinyl-aethylalkohol
5-hexen-3-yn-1-ol

Chemical & Physical Properties

[ Density]:
0.928g/cm3

[ Boiling Point ]:
175.8ºC at 760mmHg

[ Molecular Formula ]:
C6H8O

[ Molecular Weight ]:
96.12710

[ Flash Point ]:
72.8ºC

[ Exact Mass ]:
96.05750

[ PSA ]:
20.23000

[ LogP ]:
0.55820

[ Vapour Pressure ]:
0.346mmHg at 25°C

[ Index of Refraction ]:
1.474

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 1-bromopent-4-en-2-yne
  • 2-hex-5-en-3-ynoxyoxane
  • bromoethene
  • 3-Butyn-1-ol
  • ETHYLENE OXIDE
  • 1,4-Dichlorobut-2-ene
  • 3,4-dichlorobut-1-ene
  • 1-buten-3-yne
  • magnesium,but-1-en-3-yne,bromide

DownStream

  • CH2=C=CHCH=CH2
  • 1,5-Hexadien-3-yne

Related Compounds

  • 6-chlorohex-5-en-3-yn-1-ol
  • (5E)-6-chloro-1-phenylhex-5-en-3-yn-1-ol
  • (5E)-6-chloro-1-(p-methoxyphenyl)hex-5-en-3-yn-1-ol
  • hex-5-en-3-yn-2-ol
  • undec-5-en-3-yn-1-ol
  • (5E)-Hept-5-en-3-yn-1-ol
  • (E)-N-[(1-Morpholin-4-ylcyclobutyl)methyl]-3-thiophen-2-ylprop-2-enamide
  • 6-cyclobutyl-N-{[1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl]methyl}pyrimidin-4-amine
  • 3-fluoro-4-{[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]methyl}benzonitrile
  • 2-methyl-N-{[1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl]methyl}-6-(trifluoromethyl)pyrimidin-4-amine
  • 2-[1-(5-Phenyl-1,2-oxazole-3-carbonyl)azetidin-3-yl]-6-pyridin-4-ylpyridazin-3-one
  • N-(4-{[3-(2-methyl-1H-1,3-benzodiazol-1-yl)azetidin-1-yl]methyl}phenyl)acetamide
  • 2-Phenoxy-1-[4-(3-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-1,4-diazepan-1-yl]ethanone
  • 5-bromo-N-{[1-(thiophen-2-yl)-1H-1,2,3-triazol-4-yl]methyl}pyrimidin-2-amine
  • N-[1-[5-Fluoro-6-(4-methoxyphenyl)pyrimidin-4-yl]azetidin-3-yl]-N,1,6-trimethylpyrazolo[3,4-d]pyrimidin-4-amine
  • 3-[3-(1H-1,3-benzodiazol-1-yl)azetidine-1-carbonyl]-N,N-dimethylaniline
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