1-chlorooct-2-ene

Names

[ CAS No. ]:
35911-18-3

[ Name ]:
1-chlorooct-2-ene

[Synonym ]:
1-chloro-2-octene
2-Octene,1-chloro-,(Z)
2-Octene,1-chloro-,(E)
2-Octene,1-chloro
2-octenyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C8H15Cl

[ Molecular Weight ]:
146.65800

[ Exact Mass ]:
146.08600

[ LogP ]:
3.36170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Oct-1-en-3-ol

DownStream

  • (R)-2-decen-5-olide

Related Compounds

  • 1-chlorooct-2-en-4-one
  • Bicyclo[4.2.1]non-1(2)-ene
  • 1-Chloro-2-octyne
  • pentadecafluoro-2-azabicyclo[4,4,0]dec-1-(2)ene
  • (E)-4-chloro-2-octene
  • 1-chlorooct-3-ene
  • 4-(2-(5-Phenylisoxazol-3-yl)acetamido)benzamide
  • 3-(2-oxo-2-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethyl)quinazolin-4(3H)-one
  • (5-Bromopyridin-3-yl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-Methoxyphenyl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (2-Chloro-6-fluorophenyl)(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
  • (3-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(3-(trifluoromethyl)phenyl)methanone
  • 5-Phenylethynyl-pyridin-2-ylamine
  • 2-(4-Chlorophenoxy)-2-methyl-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)propan-1-one
  • 2-(2-Fluorophenoxy)-1-(3-(3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
  • N-(2-(3-(furan-2-yl)-6-oxopyridazin-1(6H)-yl)ethyl)-4-methyl-2-(1H-pyrrol-1-yl)thiazole-5-carboxamide
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