2-(2-chloro-6-phenyl-phenoxy)acetic acid

Suppliers

Names

[ CAS No. ]:
21419-69-2

[ Name ]:
2-(2-chloro-6-phenyl-phenoxy)acetic acid

[Synonym ]:
6-Chlor-phenyl-phenoxyessigsaeure
[(3-chlorobiphenyl-2-yl)oxy]acetic acid
O-(3-Chlor-biphenylyl-(2))-glykolsaeure
(3-Chlor-biphenyl-2-yloxy)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.301g/cm3

[ Boiling Point ]:
399.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H11ClO3

[ Molecular Weight ]:
262.68800

[ Flash Point ]:
195.4ºC

[ Exact Mass ]:
262.04000

[ PSA ]:
46.53000

[ LogP ]:
3.47040

[ Vapour Pressure ]:
4.24E-07mmHg at 25°C

[ Index of Refraction ]:
1.595

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • (3-chloro-biphenyl-2-yloxy)-acetic acid amide
  • [1,1'-Biphenyl]-2-ol,3-chloro-
  • Chloroacetic acid

DownStream

Related Compounds

  • [2-(2-Chloro-6-methylanilino)phenyl]acetic acid
  • 2-(2-chloro-6-fluoro-3-methoxy-phenyl)acetic acid
  • 2-[(2-Chloro-6-iodophenyl)amino]benzeneacetic acid
  • 2-[2-chloro-4-(dimethylsulfamoyl)phenoxy]acetic acid
  • 2-(2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL)ACETIC ACID
  • 2-(2-chloro-5-methoxy-phenyl)acetic acid
  • 2-((5-chlorothiophen-2-yl)sulfonyl)-4-(1-methyl-1H-pyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline
  • 3-methyl-5-((4-(1-methyl-1H-pyrazol-4-yl)-3,4-dihydroisoquinolin-2(1H)-yl)sulfonyl)benzo[d]oxazol-2(3H)-one
  • N-(4-(2-((tert-butylthio)methyl)piperidine-1-carbonyl)phenyl)acetamide
  • 4-(Methylthio)benzo[d]oxazole-2-carboxamide
  • 2-(4'-(Trifluoromethoxy)-[1,1'-biphenyl]-4-yl)ethanamine
  • 2-(4-Amino-6-(difluoromethyl)-3-nitropyridin-2-yl)acetic acid
  • 4-Amino-6-bromo-2-(difluoromethyl)nicotinic acid
  • 3-(4-(6,7-dihydro-5H-cyclopenta[c]pyridazin-3-yl)piperazin-1-yl)-1-methylpyrazin-2(1H)-one
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-2-(3-(trifluoromethyl)phenoxy)acetamide
  • 4-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-2-(thiophen-2-yl)thiazole-5-carboxamide
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