(4-chloro-phenoxy)-phenyl-acetic acid ethyl ester

Names

[ CAS No. ]:
64102-32-5

[ Name ]:
(4-chloro-phenoxy)-phenyl-acetic acid ethyl ester

[Synonym ]:
(4-Chlor-phenoxy)-phenyl-essigsaeure-aethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15ClO3

[ Molecular Weight ]:
290.74200

[ Exact Mass ]:
290.07100

[ PSA ]:
35.53000

[ LogP ]:
4.02320

Precursor & DownStream

Precursor

DownStream

  • 2-(4-(4-chlorophenyl)oxy)-2-phenylacetic acid

Related Compounds

  • Ethyl p-Chlorophenoxyacetate
  • (2-acetyl-4-chlorophenoxy)acetic acid ethyl ester
  • Ethyl 2-(4-cyano-1H-1,2,3-triazol-1-yl)acetate
  • (4-chloro-2-formyl-phenoxy)-acetic acid ethyl ester
  • Ethyl 2-(4-chloro-2-cyanophenoxy)acetate
  • [(4-Chloro-phenyl)-hydrazono]-(naphthalen-2-ylthiocarbamoyl)-acetic acid ethyl ester
  • (R)-N-Methyl-3,3,3-Trifluoro-1-phenyl-2-propylamine
  • 2-[2-(Methoxymethyl)phenyl]pyrrolidine
  • 5-(5-chloro-2-methoxyphenyl)-1-isopentyl-4-nitro-1H-pyrazole
  • (2-(1-Ethyl-1h-imidazol-5-yl)cyclopropyl)methanamine
  • 2-Fluoro-5-(pyrazin-2-yl)benzoic acid
  • 5-(Pyrazin-2-yl)pyridine-2-carboxylic acid
  • 3-Methyl-2-(pyrazin-2-yl)butanoic acid
  • Benzeneethanamine, 2-bromo-I(2)-(ethylthio)-I+/--methyl-
  • (4-Amino-1-methyl-1H-pyrazol-3-yl)(thiomorpholino)methanone
  • 3-(4-Fluoro-3-methylphenyl)prop-2-en-1-amine
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