2-(E)-benzylidene-but-3-enoic acid

Names

[ CAS No. ]:
67946-44-5

[ Name ]:
2-(E)-benzylidene-but-3-enoic acid

[Synonym ]:
(E)-1-Phenyl-1,3-butadien-2-carbonsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10O2

[ Molecular Weight ]:
174.19600

[ Exact Mass ]:
174.06800

[ PSA ]:
37.30000

[ LogP ]:
2.34060

Precursor & DownStream

Precursor

DownStream

  • methyl 2-benzylidenebut-3-enoate

Related Compounds

  • 2-benzylidene-but-3-enoic acid
  • methyl 2-benzylidenebut-3-enoate
  • methyl (2E,3E)-3-carbamoyl-4-phenyl-2-(3,4,5-trimethoxybenzylidene)-but-3-enoate
  • 2-Vertyliden-3-benzyliden-4-hydroxybutyrsaeure
  • 2-[(E)-but-3-en-2-ylideneamino]guanidine,2-hydroxyacetic acid,styrene
  • 2-[(E)-but-3-en-2-ylideneamino]guanidine,2-hydroxyacetic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(3-(dimethylamino)propyl)-3,4-dimethylbenzamide hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-({[1-(4-fluorophenyl)-1H-tetrazol-5-yl]methyl}sulfanyl)-1-methyl-1H-benzimidazole
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Methyl 2-[2-(6,7-dimethyl-3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamido]-4-ethyl-5-methylthiophene-3-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde