Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)-

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Names

[ CAS No. ]:
41499-11-0

[ Name ]:
Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)-

[Synonym ]:
4-Methoxyphenacylbenzoat
Benzoesaeure-(4-methoxy-phenacylester)
2-(4-methoxyphenyl)-2-oxoethyl benzoate
2-benzoyloxy-1-(4-methoxyphenyl)ethanone
p-Methoxyphenacyl-benzoat
benzoic acid-(4-methoxy-phenacyl ester)

Chemical & Physical Properties

[ Density]:
1.189g/cm3

[ Boiling Point ]:
448.3ºC at 760mmHg

[ Molecular Formula ]:
C16H14O4

[ Molecular Weight ]:
270.28000

[ Flash Point ]:
200.4ºC

[ Exact Mass ]:
270.08900

[ PSA ]:
52.60000

[ LogP ]:
2.73490

[ Index of Refraction ]:
1.567

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Potassium benzoate
  • Acetanisole
  • benzoic acid
  • Sodium Benzoate
  • 2-Chloro-1-(4-methoxyphenyl)ethanone
  • PTP inhibitor 1

DownStream

  • Acetanisole

Related Compounds

  • Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)-2-(4-pyridinyl)
  • [2-(4-chlorophenyl)-2-oxoethyl] benzoate
  • Ethanone,2-(acetyloxy)-1-(4-methoxyphenyl)-
  • Ethanone, 2-(ethylamino)-1-(4-methoxyphenyl)- (9CI)
  • Ethanone,2-amino-1-(4-methoxyphenyl)-2-phenyl-
  • Ethanone,2-hydroxy-1-(4-methoxyphenyl)-
  • N-[1-(Phenylmethyl)-4-piperidinyl]-2-propanesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-Bromo-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
  • 5-[4-methoxy-3-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(3-Bromopropylsulfanyl)-4-fluoro-1,3-benzothiazole
  • 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