Acetic acid,2-(4-chlorophenoxy)-, methyl ester

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Names

[ CAS No. ]:
4841-22-9

[ Name ]:
Acetic acid,2-(4-chlorophenoxy)-, methyl ester

[Synonym ]:
methyl-4-chlorophenoxyacetate
p-chlorophenoxyacetic acid methyl ester
methyl p-chlorophenoxyacetate

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
267ºC at 760mmHg

[ Molecular Formula ]:
C9H9ClO3

[ Molecular Weight ]:
200.61900

[ Flash Point ]:
111.1ºC

[ Exact Mass ]:
200.02400

[ PSA ]:
35.53000

[ LogP ]:
1.89180

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • methyl chloroacetate
  • 4-Chlorophenol
  • Methanol
  • 4-CPA
  • 2-(Dimethylamino)ethyl (4-chlorphenoxy)acetate

DownStream

  • 2-(4-CHLOROPHENOXY)THIOACETAMIDE
  • Ethylthioacetic acid
  • 4-CPA
  • 2-(4-chlorophenoxy)-N-hydroxyacetamide
  • (4-CHLOROBIPHENYL-4-YL)-METHANOL

Related Compounds

  • METHYL 2-(4-(BROMOMETHYL)-2-CHLOROPHENOXY)ACETATE
  • Acetic acid,2-(4-chlorophenoxy)-, 2-methyl-2-propen-1-yl ester
  • Acetic acid,2-(2-chlorophenoxy)-, methyl ester
  • Acetic acid,2-(4-chlorophenoxy)-, 2-hydroxyethyl ester
  • Acetic acid,2-(4-chlorophenoxy)-, 2-(6,6-dimethylbicyclo[3.1.1]hept-2-yl)ethyl ester
  • Acetic acid,2-[(4-chlorophenyl)thio]-, methyl ester
  • 4-Bromo-5-fluoro-2-methoxybenzene-1-sulfonamide
  • 7-Bromo-5-fluoro-1,2,3,4-tetrahydroquinoline
  • 2-(6-Chloro-3-methylpyridin-2-yl)acetic acid
  • 4-(Tert-butoxy)-2-cyano-2-methyl-4-oxobutanoic acid
  • 1,4-Dioxaspiro[4.6]undecan-2-ylmethanamine
  • 2-[3,5-dimethyl-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]propanoic acid
  • [4-(2,2-Difluoroethoxy)pyridin-2-yl]methanamine
  • Methyl 2-azido-3-(2,3-difluorophenyl)prop-2-enoate
  • 2-(Aminomethyl)-5,6,7,8-tetrahydroquinolin-5-one
  • Ethyl 4-methyl-2-(methylamino)-1,3-oxazole-5-carboxylate
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