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

Suppliers

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

Click to get detail MSDS

Synthetic Route

Click to get detail synthetic route

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
  • 2-chloro-N-(2-(isopropylsulfonyl)-4-methoxyphenyl)quinazolin-4-amine
  • Tert-butyl (5-ethynyl-4-methylthiazol-2-yl)carbamate
  • 5-mesityl-1H-pyrrole-3-carbaldehyde
  • 5-(2-fluorophenyl)-4-iodo-1H-pyrrole-3-carbaldehyde
  • 3-Chloro-2'-fluoro-4'-iodopropiophenone
  • 2-(4-Methoxynaphthalen-1-yl)acetaldehyde
  • 3-(Methanesulfinylmethyl)azetidine
  • 3-(Aminomethyl)imidazo[1,5-a]pyridine-1-carbonitrile
  • 4-Amino-2-propoxy-N-thiazol-2-yl-benzamide
  • 4-Amino-3-propoxy-n-thiazol-2-yl-benzamide
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