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
  • 3-(3-Ethylphenyl)-3-methylbutanoic acid
  • 3-(3-Ethylphenyl)butan-1-amine
  • 2-(4-Hydroxy-3-methoxyphenyl)cyclopropane-1-carboxylic acid
  • 2,3,6,7-Tetrahydro-1H,5H-pyrido[1,2,3-de]quinoxalin-5-one
  • methyl[(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-6-yl)methyl]amine
  • 3,7-Diazabicyclo[3.3.1]nonan-3-yl(3-fluorophenyl)methanone
  • 6-(4-isopropyl-5-methyl-4H-1,2,4-triazol-3-yl)pyridin-2-amine
  • 8-Bromo-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-4-one
  • 3-(2-Methoxy-4-(trifluoromethyl)phenyl)propanoic acid
  • (4-fluorophenyl)(1H-pyrazol-4-yl)methanamine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.