3-(3,5-dibromo-4-hydroxy-phenyl)-2-phenyl-prop-2-enoic acid

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Names

[ CAS No. ]:
5325-39-3

[ Name ]:
3-(3,5-dibromo-4-hydroxy-phenyl)-2-phenyl-prop-2-enoic acid

Chemical & Physical Properties

[ Density]:
1.826g/cm3

[ Boiling Point ]:
417.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H10Br2O3

[ Molecular Weight ]:
398.04600

[ Flash Point ]:
206.5ºC

[ Exact Mass ]:
395.90000

[ PSA ]:
57.53000

[ LogP ]:
4.54240

[ Index of Refraction ]:
1.716

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dibromo-4-hydroxybenzaldehyde
  • Potassium phenylacetate

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)cyclobutanecarboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide