Ethanone, 2- (benzoyloxy)-1-phenyl-

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Names

[ CAS No. ]:
33868-50-7

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

[Synonym ]:
2-benzoyloxy-1-phenylethanone
benzoic acid phenacyl ester
Ethanone,2-(benzoyloxy)-1-phenyl
benzoic acid 2-oxo-2-phenylethyl ester
2-Benzoyloxyacetophenone
PhC(O)OCH2C(O)Ph
2-Oxo-2-phenylethyl benzoate

Chemical & Physical Properties

[ Density]:
1.182g/cm3

[ Boiling Point ]:
409ºC at 760 mmHg

[ Molecular Formula ]:
C15H12O3

[ Molecular Weight ]:
240.25400

[ Flash Point ]:
183.2ºC

[ Exact Mass ]:
240.07900

[ PSA ]:
43.37000

[ LogP ]:
2.72630

[ Index of Refraction ]:
1.579

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanesulfonic acid
  • Phenylacetylene
  • benzoic acid
  • Benzoyl chloride
  • Glycolophenone
  • phenylene-ethylene
  • Benzaldehyde
  • Potassium benzoate
  • 2-Bromoacetophenone

DownStream

  • Methyl benzoate
  • Sodium Benzoate
  • dimethyl ether
  • styrene glycol
  • diethyl 1-phenylethenyl phosphate
  • 4-Penten-1-one,1-phenyl-
  • Oxazole, 2,4-diphenyl-
  • [1-(1-hydroxycyclohexyl)-2-oxo-2-phenylethyl] benzoate
  • Acetophenone
  • benzoic acid

Related Compounds

  • Ethanone,2-(benzoyloxy)-1-(4-methoxyphenyl)-
  • Ethanone, 2- (benzoyloxy)-1-[1,1-biphenyl]-4-yl-
  • [2-[(6aR,9R,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinoline-9-yl]-2-oxoethyl] benzoate
  • 2-benzoyloxy-1-(2,4-dihydroxy-phenyl)-ethanone
  • 2-benzoyloxy-1-(3,4,5-trimethoxy-phenyl)-ethanone
  • [1-(4-methoxyphenyl)-2-oxo-2-phenylethyl] benzoate
  • 1,3,5-Triazine-1(2H)-acetic acid, 3-[(2-chloro-5-thiazolyl)methyl]tetrahydro-I+/--[2-(methylthio)ethyl]-4-(nitroimino)-, ethyl ester, (I+/-S,4E)-
  • 1,3,5-Triazine-1(2H)-acetic acid, 3-[(6-chloro-3-pyridinyl)methyl]tetrahydro-I+/--[(1S)-1-methylpropyl]-4-(nitroimino)-, ethyl ester, (I+/-S,4E)-
  • Methyl (1R,2S,5S)-3-[(2S)-2-cyclohexyl-2-[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
  • Dichloro[rel-(6aR,6a(2)aR)-(dimethylsilylene)bis[(3a,4,5,6,6a-eta)-2,5-dimethyl-3-(2-methylphenyl)-6H-cyclopenta[b]thien-6-ylidene]]zirconium
  • 2H-Pyrrol-2-one, 4-[3-(1,1-dimethylethyl)-4-ethoxybenzoyl]-1,5-dihydro-3-hydroxy-5-(3-pyridinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]-
  • 1,8a-Dihydro-4-hydroxy-7-[(sulfomethyl)amino]-8-[2-[2-sulfo-4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-2-naphthalenesulfonic acid
  • Zinc, [2,3,7,8,12,13,17,18-octafluoro-5,10,15,20-tetrakis(pentafluorophenyl)-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]-, (SP-4-1)-
  • Ruthenium(2+), bis(2,2a(2)-bipyridine-I masculineN1,I masculineN1a(2))[ethyl N-[(4a(2)-methyl[2,2a(2)-bipyridin]-4-yl-I masculineN1,I masculineN1a(2))carbonyl]-L-tyrosinate]-, (OC-6-33)-
  • 2H-Pyrrol-2-one, 1-[4-(1,1-dimethylethyl)phenyl]-4-(3-ethoxybenzoyl)-1,5-dihydro-3-hydroxy-5-[3-methoxy-4-(1-methylethoxy)phenyl]-
  • (SP-4-4)-[2-[[Phenyl[2-[[(2-pyridinyl-I masculineN)carbonyl]amino-I masculineN]phenyl]methylene]amino-I masculineN]-2-(2-propen-1-yl)-4-pentenoato(2-)-I masculineO]nickel
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