2-(4-methylphenyl)sulfonylethyl 2-phenoxyacetate

Names

[ CAS No. ]:
651728-12-0

[ Name ]:
2-(4-methylphenyl)sulfonylethyl 2-phenoxyacetate

[Synonym ]:
Acetic acid,phenoxy-,2-[(4-methylphenyl)sulfonyl]ethyl ester
phenoxyacetic acid 2-(toluene-4-sulfonyl)ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H18O5S

[ Molecular Weight ]:
334.38700

[ Exact Mass ]:
334.08700

[ PSA ]:
78.05000

[ LogP ]:
3.47170

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanol, 2-(p-tolylsulfonyl)-
  • Phenoxyacetyl chloride

DownStream

Related Compounds

  • 2-(4-methylphenyl)sulfonylethyl 2-phenoxybutanoate
  • 2-(4-methylphenyl)sulfonylethyl 2-bromoacetate
  • N-methyl-N-[2-(4-methylphenyl)sulfonylethyl]-2-phenylacetamide
  • 2-(4-methylphenyl)sulfonylethyl 3-phenylpropanoate
  • 2-(4-methylphenyl)sulfonylethyl 3-chlorosulfonylbenzoate
  • [2-(4-methylphenyl)-2-oxo-ethyl] 2-[4-(5,6-dibromo-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)phenyl]-6-methyl-quinoline-4-carboxylate
  • rel-2-[(1R,2R,4S)-Bicyclo[2.2.1]hept-2-ylamino]benzonitrile
  • Benzeneacetic acid, I+/--formyl-, 1-methyl-3-piperidinyl ester
  • Cytisine, 12-[N-(N-carboxyglycyl)-DL-alanyl]-, benzyl ester
  • Propanedioic acid, [(2-carboxyphenyl)methyl](phenylmethyl)-
  • (2R)-4-(1,4-dimethyl-1H-pyrazol-3-yl)butan-2-ol
  • N-(2,2-Diethoxyethyl)-3,5-bis(1,1-dimethylethyl)benzenamine
  • 1-Methyl 2-[2-(4-methylphenyl)hydrazinylidene]propanedioate
  • 5,5a(2)-[1,4-Butanediylbis(thio)]bis[1,3,4-thiadiazol-2-amine]
  • 3-Methoxy-O-[(4-nitrophenyl)methyl]-L-tyrosine methyl ester
  • 2,4-Diethyl 5-hydroxy-1-phenyl-1H-pyrrole-2,4-dicarboxylate
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.