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
  • N1-(4-chlorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(3-chlorophenyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(m-tolyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(2,3-dimethylphenyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(3-fluoro-4-methylphenyl)oxalamide
  • N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(2-ethylphenyl)oxalamide
  • N1-(tert-butyl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
  • (4-Bromophenyl)(4-(thiophen-2-ylsulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl)methanone
  • 8-((4-Fluorophenyl)sulfonyl)-4-tosyl-1-oxa-4,8-diazaspiro[4.5]decane
  • 8-((4-Chlorophenyl)sulfonyl)-4-tosyl-1-oxa-4,8-diazaspiro[4.5]decane