3-Octen-2-ol, (E)-

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Names

[ CAS No. ]:
57648-55-2

[ Name ]:
3-Octen-2-ol, (E)-

[Synonym ]:
E-3-octen-2-ol
2-Cycloheptenylacetate
trans-3-octen-2-ol
cyclohept-2-enyl acetate
rac-cyclohept-2-en-1-yl acetate
2-Cyclohepten-1-ol,1-acetate
3-Acetoxycycloheptene
rac-3-acetoxycycloheptene
2-Cyclohepten-1-yl acetate

Chemical & Physical Properties

[ Density]:
0.843g/cm3

[ Boiling Point ]:
178.8ºC at 760mmHg

[ Molecular Formula ]:
C8H16O

[ Molecular Weight ]:
128.21200

[ Flash Point ]:
63.4ºC

[ Exact Mass ]:
128.12000

[ PSA ]:
20.23000

[ LogP ]:
2.11360

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

  • (E)-2-octen-4-ol
  • (E)-Oct-3-en-2-one
  • Butylmagnesium Bromide
  • 3-Butyn-2-ol
  • (2E)-2-Octenal
  • threo-4-bromo-2,3-epoxyoctane
  • Heptenal
  • METHYLMAGNESIUM BROMIDE
  • (S)-(Z)-3-octen-2-ol
  • oct-3-yn-2-ol

DownStream

  • 2-Octanone
  • (E)-Oct-3-en-2-one
  • (R)-(E)-3-octen-2-ol

Related Compounds

  • N-[2-Hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide
  • 3-octen-2-ol
  • (R)-(E)-3-octen-2-ol
  • (E)-2-methyloct-3-en-2-ol
  • (Z)-3-Octen-2-ol
  • (S)-(Z)-3-octen-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-(Methylthio)-6-nitrophenyl)propan-2-one
  • 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)-
  • 3-(3-chlorophenyl)-N-(2-methoxy-2-phenylbutyl)propanamide
  • (1S)-2-amino-1-{imidazo[1,2-a]pyridin-2-yl}ethan-1-ol
  • (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