(E)-4-(3-chlorophenyl)but-3-enoic acid

Names

[ CAS No. ]:
1374877-39-0

[ Name ]:
(E)-4-(3-chlorophenyl)but-3-enoic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO2

[ Molecular Weight ]:
196.63000

[ Exact Mass ]:
196.02900

[ PSA ]:
37.30000

[ LogP ]:
2.82790

Precursor & DownStream

Precursor

DownStream

  • 4-(3-chlorophenyl)butanoicacid

Related Compounds

  • (E)-4-(3-methoxyphenyl)but-3-enoic acid
  • 4-(3-NITROPHENYL)BUT-3-ENOIC ACID
  • 4-Methoxy-α-<β-(3,4-dimethyl-phenyl)-styryl>-zimtsaeure
  • (E)-4-(2,4-diacetoxyphenyl)-3-(methoxycarbonyl)but-3-enoic acid
  • (E)-4-[4-[BIS(2-CHLOROETHYL)AMINO]PHENYL]-3-BUTENOIC ACID
  • (E)-4-(3-methoxy-4-methylphenyl)pent-3-enoic acid
  • 1-(3-Bromophenyl)azetidin-3-ol
  • 4-(2-Chloro-4-methylphenyl)butan-2-one
  • 4-(4-Chloro-3-methylphenyl)butan-2-one
  • 5-(Oxan-4-YL)-2H-1,2,3-triazole-4-carboxylic acid
  • Methyl 2-(1-aminoethyl)-6-oxo-1,6-dihydropyrimidine-5-carboxylate
  • 2-[4-(Methoxymethyl)phenyl]propan-1-amine
  • 6-Methoxy-7-methyl-1,2,3,4-tetrahydroisoquinoline
  • 7-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 5-Fluoro-8-methoxy-1,2,3,4-tetrahydroisoquinoline
  • 6-Butyl-1,2,3,4-tetrahydroisoquinoline
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