2-chloro-1-phenyl-1-buten-1-ol

Names

[ CAS No. ]:
88086-64-0

[ Name ]:
2-chloro-1-phenyl-1-buten-1-ol

[Synonym ]:
2-Chlor-1-phenyl-but-3-en-1-ol
Opt.-inakt. 2-Chlor-1-hydroxy-1-phenyl-buten-(3)
2-chloro-1-phenylbut-3-en-1-ol
2-chloro-1-phenyl-but-3-en-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11ClO

[ Molecular Weight ]:
182.64700

[ Exact Mass ]:
182.05000

[ PSA ]:
20.23000

[ LogP ]:
2.51340

Precursor & DownStream

Precursor

DownStream

  • TRANS-1-PHENYL-1,3-BUTADIENE

Related Compounds

  • (Z)-2-Chloro-1-phenyl-1-buten-3-one
  • Benzenemethanol, alpha-(1-chloroethylidene)-, (alphaZ)- (9CI)
  • 2-chloro-1-phenyl-2-(phenylsulfinyl)octan-1-ol
  • 2-chloro-1-phenyl-2-(p-tolylsulfinyl)pentan-1-ol
  • 2-chloro-1,1,1-trifluoro-3-phenylpropan-3-ol
  • (-)-(R)-2-Chloro-1-phenyl-1-acetoxyethane
  • (1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-3,3-difluorocyclobutyl)methanamine
  • 2,2-difluoro-1-(1-methyl-1H-indol-6-yl)cyclopropane-1-carboxylic acid
  • 3-{6,6-Dimethylbicyclo[3.1.1]hept-2-en-2-yl}-4,4,4-trifluorobutanoic acid
  • 1-(3-Chloro-2,4-difluorophenyl)-2,2-difluoroethan-1-amine
  • 3-(3-Chloro-2,4-difluorophenyl)-1,1-difluoropropan-2-amine
  • 1,1-difluoro-2-methyl-3-(1-methyl-1H-indol-6-yl)propan-2-amine
  • 1-{6,6-Dimethylbicyclo[3.1.1]heptan-2-yl}-2,2-difluoroethan-1-ol
  • Methyl 4-(1-amino-4,4-difluorocyclohexyl)benzoate
  • 2-{Bicyclo[2.2.1]hept-5-en-2-yl}-2,2-difluoroethan-1-ol
  • 2-{Bicyclo[2.2.1]hept-5-en-2-yl}-2,2-difluoroacetic acid
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