methyl 2-methyl-2-(4-phenylmethoxyphenoxy)butanoate

Names

[ CAS No. ]:
653563-75-8

[ Name ]:
methyl 2-methyl-2-(4-phenylmethoxyphenoxy)butanoate

[Synonym ]:
methyl (4-(benzyloxy)phenoxy)-2-methylbutanoate
Butanoic acid,2-methyl-2-[4-(phenylmethoxy)phenoxy]-,methyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22O4

[ Molecular Weight ]:
314.37600

[ Exact Mass ]:
314.15200

[ PSA ]:
44.76000

[ LogP ]:
3.98610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • methyl 2-(4-phenylmethoxyphenoxy)butanoate
  • methyl iodide
  • Methyl 2-bromobutyrate
  • 4-Benzyloxyphenol

DownStream

  • methyl 2-(4-hydroxyphenoxy)-2-methylbutanoate
  • methyl (2R)-2-(4-hydroxyphenoxy)-2-methylbutanoate
  • methyl (2S)-2-(4-hydroxyphenoxy)-2-methylbutanoate

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Chloro-1-(3-chloroprop-2-en-1-yl)-1H-pyrazol-3-amine
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Methyl 2-chloro-4-methoxy-1-oxaspiro[2.5]octane-2-carboxylate
  • 1-(5,7-dimethyl-1H-indol-2-yl)ethan-1-amine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide