4-(2-chlorophenyl)but-3-en-1-ol

Names

[ CAS No. ]:
113387-99-8

[ Name ]:
4-(2-chlorophenyl)but-3-en-1-ol

[Synonym ]:
3-Buten-1-ol,4-(2-chlorophenyl)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
20.23000

[ LogP ]:
2.73560

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzaldehyde
  • 3-hydroxypropyl(triphenyl)phosphanium,bromide

DownStream

Related Compounds

  • 1-(2-chlorophenyl)but-3-en-1-ol
  • 3-((2,2,3,3,4,4,5,5,6,6,6-undecafluorohexyloxy)methyl)-1-(2-chlorophenyl)but-3-en-1-ol
  • 4-(2-chlorophenyl)-4-phenylbut-3-en-1-ol,4-methylbenzenesulfonic acid
  • 4-(2-chlorophenyl)-4-phenylbut-3-en-1-ol
  • 4,4-bis(4-chlorophenyl)but-3-en-1-ol,4-methylbenzenesulfonic acid
  • 1-(4-chlorophenyl)but-3-en-1-one
  • 2-(2-Furyl)-6-(1-Piperazinyl)Pyrazine
  • 1-(6-Cyclobutoxypyridin-2-yl)piperazine
  • 2-Chloro-6-(cyclopentylmethoxy)pyrazine
  • [4-(Trifluoromethyl)phenyl]carbamic acid
  • 2-[2-[Butyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol
  • 4-Chloro-2,3-dihydro-3-methyl-1H-indole
  • 2-Heptyl-2-methylpropane-1,3-diol
  • 2-Chloro-5-nitrophenyl hydroxyethyl sulfone
  • 3-Benzyloxy-4-bromobenzoic acid, benzyl ester
  • 4'-Dihydroabscisic acid
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