2-[2-(4'-CHLORO-BIPHENYL-4-YL)-2-OXO-ETHYL]ACRYLIC ACID

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Names

[ CAS No. ]:
58211-82-8

[ Name ]:
2-[2-(4'-CHLORO-BIPHENYL-4-YL)-2-OXO-ETHYL]ACRYLIC ACID

[Synonym ]:
F 1449
[1,1'-Biphenyl]-4-butanoicacid,4'-chloro-a-methylene-g-oxo
4'-Chloro-a-methylene-g-oxo[1,1'-biphenyl]-4-butanoicacid
4-<4'-(4-chlorophenyl)phenyl>-4-oxo-2-methylenebutanoic acid
4'-Chloro-|A-methylene-|A-oxo-[1,1'-biphenyl]-4-butanoic Acid
2-[2-(4'-CHLORO-BIPHENYL-4-YL)-2-OXO-ETHYL]ACRYLIC ACID
4-(4'-chlorobiphenyl-4-yl)-4-keto-2-methylenebutyric acid

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
529.068ºC at 760 mmHg

[ Molecular Formula ]:
C17H13ClO3

[ Molecular Weight ]:
300.73600

[ Flash Point ]:
273.77ºC

[ Exact Mass ]:
300.05500

[ PSA ]:
54.37000

[ LogP ]:
4.22060

[ Index of Refraction ]:
1.597

Synthetic Route

Precursor & DownStream

Precursor

  • itaconic anhydride
  • 4-Chlorobiphenyl
  • 1,2-Dichlorobenzene
  • 4-Chlorotoluene
  • Bromobenzene
  • Itaconic anhydride

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
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (5-(4-Methoxyphenyl)thiazol-2-yl)methanamine
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide