Acetic acid,2-(4-chloro-2,5-difluorophenoxy)-

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Names

[ CAS No. ]:
7590-49-0

[ Name ]:
Acetic acid,2-(4-chloro-2,5-difluorophenoxy)-

[Synonym ]:
(4-chloro-2,5-difluoro-phenoxy)-acetic acid
(4-Chlor-2,5-difluor-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Density]:
1.535g/cm3

[ Boiling Point ]:
308.4ºC at 760 mmHg

[ Molecular Formula ]:
C8H5ClF2O3

[ Molecular Weight ]:
222.57300

[ Flash Point ]:
140.3ºC

[ Exact Mass ]:
221.99000

[ PSA ]:
46.53000

[ LogP ]:
2.08160

[ Index of Refraction ]:
1.519

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(2,5-Difluorophenoxy)Acetic Acid
  • 2,5-Difluorophenol
  • 2,5-Difluoroaniline

DownStream


Related Compounds

  • [(4-chloro-2,5-dimethylphenyl)thio]acetic acid
  • [(4-chloro-2,5-dimethoxyphenyl)thio]acetic acid
  • Acetic acid,2-(4-chloro-2-methylphenoxy)-, 1-methylethyl ester
  • Acetic acid,2-[4-chloro-2-(2-propen-1-yl)phenoxy]-
  • Acetic acid,2-(4-chloro-2-ethylphenoxy)-
  • N'-(4-Bromo-5-methyl-2-oxo-2H-indol-3-yl)-2-(4-chloro-2-methylphenoxy)acetohydrazide
  • 2-[(5-Amino-6-chloro-1,2,4-triazin-3-yl)amino]propan-1-ol
  • 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
  • 1-(4-Ethoxy-3-methoxyphenyl)cyclobutane-1-carbonitrile
  • 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
  • 1-(1-Methylcyclopropyl)-3-(pyrimidin-2-yl)propane-1,3-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde