methyl (R)-2-(4-acetoxyphenoxy)propionate

Names

[ CAS No. ]:
111842-06-9

[ Name ]:
methyl (R)-2-(4-acetoxyphenoxy)propionate

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14O5

[ Molecular Weight ]:
238.23700

[ Exact Mass ]:
238.08400

[ PSA ]:
61.83000

[ LogP ]:
1.55220

Precursor & DownStream

Precursor

DownStream

  • (R)-2-(4-Hydroxyphenoxy)propanoic acid
  • Methyl (2R)-2-(4-hydroxyphenoxy)propanoate

Related Compounds

  • methyl (R)-2,5-dioxooxazolidine-4-propionate
  • methyl (R)-2-(4-(3-chloro-2-hydroxypropoxy)phenyl)acetate
  • Haloxyfop-P-methyl
  • ethyl methyl((R)-2-((4-methylphenyl)sulfonamido)-4-phenylbutyl)phosphinate
  • methyl (2R)-2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]propanoate
  • METHYL (R)-2-HYDROXY-3-(4-HYDROXYPHENYL)PROPIONATE
  • N-(1-benzylpiperidin-4-yl)-1-(2-chlorobenzyl)-5-oxopyrrolidine-3-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-((6-((benzo[d][1,3]dioxol-5-ylmethyl)amino)-1-(4-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)ethanol
  • 3-Fluoro-4-(4-(2-hydroxyethyl)piperazin-1-yl)benzonitrile
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (2-fluorophenyl)(6-hydroxy-2,2,4-trimethylquinolin-1(2H)-yl)methanone
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide