(R)-2-acetoxy-4-phenyl-3-butenoic acid

Names

[ CAS No. ]:
866251-39-0

[ Name ]:
(R)-2-acetoxy-4-phenyl-3-butenoic acid

[Synonym ]:
(R)-2-acetoxy-4-phenylbut-3-enoic acid
(R)-2-acetoxy-4-phenylbutenoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H12O4

[ Molecular Weight ]:
220.22100

[ Exact Mass ]:
220.07400

[ PSA ]:
63.60000

[ LogP ]:
1.71610

Precursor & DownStream

Precursor

DownStream

  • (R)-2-Hydroxy-4-phenylbutyric acid

Related Compounds

  • (S)-2-acetoxy-4-phenyl-3-butenoic acid
  • (+/-)-2-acetoxy-4-phenyl-3-butenoic acid
  • (R)-(E)-2-hydroxy-4-phenyl-3-butenoic acid
  • (E)-2-methyl-4-phenyl-3-butenoic acid methyl ester
  • (S)-2-hydroxy-4-phenyl-3-butenoic acid
  • (3e)-2-Oxo-4-Phenylbut-3-Enoic Acid
  • tert-butyl 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)piperidine-1-carboxylate
  • 2-Amino-5-cyclopentylpentan-1-ol
  • 1-(1-Benzothiophen-2-yl)cyclopropane-1-carbonitrile
  • 1-[(2-Methoxy-3-pyridinyl)methyl]-1H-imidazol-4-amine
  • Tert-butyl 4-(2-hydroxypropan-2-yl)-3-methylpiperidine-1-carboxylate
  • 4-Tert-butyl-1-ethenylcyclohex-2-en-1-ol
  • 4-Ethyl-3-(propan-2-yl)cyclohexan-1-one
  • 4-(5-chloro-2,2-dimethylcyclohexyl)-1-methyl-1H-pyrazole
  • 1-(5,8-dichloro-2H-chromen-3-yl)ethan-1-one
  • 3-(4,4-Difluorocyclohexyl)azetidin-3-ol
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.