2-[2-(4-chlorophenyl)-3-methoxyphenyl]acetic acid

Names

[ CAS No. ]:
77894-11-2

[ Name ]:
2-[2-(4-chlorophenyl)-3-methoxyphenyl]acetic acid

[Synonym ]:
4'-Chloro-6-methoxy-2-biphenylacetic acid
2-BIPHENYLACETIC ACID,4'-CHLORO-6-METHOXY

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
425.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13ClO3

[ Molecular Weight ]:
276.71500

[ Flash Point ]:
211.1ºC

[ Exact Mass ]:
276.05500

[ PSA ]:
46.53000

[ LogP ]:
3.64270

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(4'-chloro-6-methoxy-[1,1'-biphenyl]-2-yl)acetate
  • methyl 2-(4-chlorophenyl)-3-oxo-1-cyclohexen-1-ylacetate

DownStream

Related Compounds

  • 2-[2-(4-chlorophenyl)-6-methoxyphenyl]acetic acid
  • 2-[2-(4-chlorophenyl)-5-methoxyphenyl]acetic acid
  • 2-[2-(4-chlorophenyl)-4-methoxyphenyl]acetic acid
  • 2-[2-(4-chlorophenyl)-3-oxo-1H-isoindol-1-yl]acetic acid
  • 2-[[2-(4-chlorophenyl)-3-oxo-1H-1,2,4-triazol-5-yl]amino]acetic acid
  • AMG-009
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine