(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
  • Methyl 2-(2-aminobenzamido)-5-chlorobenzoate
  • (1S)-1-(4-piperidin-1-ylphenyl)ethanol
  • 1H-Indole, 2,3-dihydro-1,2,3-trimethyl-, trans-
  • 1,3-Dihydroxy-2-propanone-2-13C
  • N-[2-(4-Methylphenoxy)phenyl]formamide
  • N-[2-(4-Chlorophenoxy)phenyl]formamide
  • 2-Benzoyl-3-methylaniline
  • Jpt8cav4SM
  • [1-(4-Fluorophenyl)-2-methylpropan-2-yl](methyl)amine
  • 7,2'-Dihydroxyflavonol
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