3-(4-benzoylphenyl)prop-2-enoic acid

Names

[ CAS No. ]:
74839-99-9

[ Name ]:
3-(4-benzoylphenyl)prop-2-enoic acid

[Synonym ]:
p-Benzoyl-zimtsaeure
p-benzoylcinnamic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12O3

[ Molecular Weight ]:
252.26500

[ Exact Mass ]:
252.07900

[ PSA ]:
54.37000

[ LogP ]:
3.01540

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanone, [4-(hydroxymethyl)phenyl]phenyl-

DownStream

Related Compounds

  • 3-(4-hexadecoxyphenyl)prop-2-enoic acid
  • 3-(4-chlorosulfonylphenyl)prop-2-enoic acid
  • 3-(4-acetylphenyl)prop-2-enoic acid
  • 3-(4-octylphenyl)prop-2-enoic acid
  • 3-(4-decoxyphenyl)prop-2-enoic acid
  • 3-(4-sulfophenyl)prop-2-enoic acid
  • 5-(3-cyclopropylphenyl)-1H-imidazol-2-amine
  • 4,4-difluoro-1-(1H-indol-7-yl)cyclohexane-1-carboxylic acid
  • Tert-butyl 3,5-dichloro-2-fluorobenzoate
  • (4-Bromo-3-fluoro-2-methylphenyl)(methyl)sulfane
  • 4-Ethoxy-2-formylbenzoic acid
  • Methyl 2,5-difluoro-4-propoxybenzoate
  • 4-(2-Methylbut-3-yn-2-yl)quinoline
  • (2,5-Difluoro-4-propoxyphenyl)methanol
  • Methyl 2-fluoro-4-methoxy-3-(methylthio)benzoate
  • (2-Fluoro-5-methoxyphenyl)(4-methylpiperazin-1-yl)methanone
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