(R)-(Z)-1-acetoxy-1-phenyl-2-butene

Names

[ CAS No. ]:
100017-28-5

[ Name ]:
(R)-(Z)-1-acetoxy-1-phenyl-2-butene

[Synonym ]:
Acetic acid (Z)-(S)-1-phenyl-but-2-enyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14O2

[ Molecular Weight ]:
190.23800

[ Exact Mass ]:
190.09900

[ PSA ]:
26.30000

[ LogP ]:
2.86690


Related Compounds

  • (R)-(Z)-1-hydroxy-1-phenyl-2-butene
  • (R)-1-(1-phenyl-2-hydroxyethyl)-1,2,3,6-tetrahydropyridine
  • (R)-1-acetoxy-1,2-diphenylethane
  • [3-[2-[acetyl(methyl)amino]-1-acetyloxyethyl]phenyl] acetate
  • (E)-1-acetoxy-1-phenyl-2-phenylthiobut-1-ene
  • (Z)-1-acetoxy-1-(2-acetoxyphenyl)-2-phenylethene
  • 2-(2-Methylquinolin-6-yl)ethanethioamide
  • 3,3-Difluoro-3-(3-methyl-4-nitrophenyl)propanoic acid
  • N,N-dimethyl-4-[(2R)-oxiran-2-yl]benzamide
  • (2S)-4-[6-(propan-2-yloxy)pyridin-2-yl]butan-2-ol
  • 4-Amino-3-(7-chloro-1,3-dioxaindan-5-yl)butanoic acid
  • 4-(4-Chlorophenyl)-1,1,1-trifluoro-4-methylpentan-2-ol
  • 1,1-Diethoxy-3,3-difluoropropan-2-amine
  • tert-butyl N-[4-(2-amino-1,1-difluoroethyl)-3-fluorophenyl]carbamate
  • 5-(2-Bromo-1,3-thiazol-4-yl)-1,2-oxazol-3-amine
  • 1-(2-Cyclopropylphenyl)-4,4-difluorocyclohexan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.