2-Propenoicacid, 2,3-dibromo-3-phenyl-, (2E)-

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Names

[ CAS No. ]:
708-81-6

[ Name ]:
2-Propenoicacid, 2,3-dibromo-3-phenyl-, (2E)-

[Synonym ]:
(E)-2,3-Dibromo-3-phenylpropenoic acid
dibromocinnamic acid

Chemical & Physical Properties

[ Density]:
1.979g/cm3

[ Boiling Point ]:
335.8ºC at 760mmHg

[ Molecular Formula ]:
C9H6Br2O2

[ Molecular Weight ]:
305.95100

[ Flash Point ]:
156.9ºC

[ Exact Mass ]:
303.87300

[ PSA ]:
37.30000

[ LogP ]:
3.22960

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenylpropiolic acid
  • Cinnamic acid
  • (Z)-2,3-Dibromo-3-phenylpropenoic acid
  • 2,3,3-tribromo-3-phenyl-propionic acid
  • 2,2,3-tribromo-3-phenyl-propionic acid
  • Methyl 3-phenyl-2-propynoate
  • Chloroform
  • Bromine
  • Carbon tetrachloride
  • acetic acid

DownStream

  • Benzene, [(1Z)-2-bromoethenyl]-

Related Compounds

  • 2-ethyl-2,3-dibromo-3-phenyl-indan-1-one
  • 2-Propenoic acid,2,3-dibromo-3-phenyl-
  • 2-Propenoic acid,2,3-dibromo-3-phenyl-, methyl ester
  • 2-Propenoic acid,2,3-dibromo-3-phenyl-, ethyl ester
  • 2,3-dibromo-3-phenylpropanal
  • methyl 2,3-dibromo-3-phenylpropanoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Chloromethyl)-3-methyl-1-(propan-2-ylsulfanyl)pentane
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-Bromo-6-(2,2-dimethylpropyl)-5-fluoropyrimidine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-bromo-N,N-dimethyl-1H-1,2,4-triazol-5-amine hydrochloride
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde