dimethyl (2-oxo-1,2-diphenylethyl) phosphate

Names

[ CAS No. ]:
7153-12-0

[ Name ]:
dimethyl (2-oxo-1,2-diphenylethyl) phosphate

[Synonym ]:
Dimethyl-desyl-phosphat
dimethyl 2-oxo-1,2-diphenylethylphosphate

Chemical & Physical Properties

[ Density]:
1.238g/cm3

[ Boiling Point ]:
442.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H17O5P

[ Molecular Weight ]:
320.27700

[ Flash Point ]:
234.5ºC

[ Exact Mass ]:
320.08100

[ PSA ]:
71.64000

[ LogP ]:
4.02810

[ Index of Refraction ]:
1.547

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzil
  • Phosphonic acid,P-benzoyl-, dimethyl ester
  • Benzaldehyde
  • Trimethyl phosphite

DownStream

Related Compounds

  • dimethyl-(2-oxo-1,2-diphenylethyl)azanium,chloride
  • dimethyl-(2-oxo-1,2-diphenylethyl)sulfanium,hydrogen sulfate
  • diethyl (2-oxo-1,2-diphenylethyl) phosphate
  • (2-oxo-1,2-diphenylethyl) 2,2-dimethylpropanoate
  • dimethyl 1-(1-trimethylsiloxy-2-oxo-1,2-diphenylethyl)cyclopropene-3,3-dicarboxylate
  • N-(2-oxo-1,2-diphenylethyl)-N-phenylpropionamide
  • 3-(5-(1-(2-((4-fluorophenyl)thio)acetyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(5-(1-(cyclobutanecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • 3-(5-(1-(cyclohex-3-enecarbonyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)-N-methylbenzamide
  • N-methyl-3-(5-(1-(2-oxo-2-(thiazol-2-ylamino)ethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
  • N-methyl-3-(5-(1-(2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)azetidin-3-yl)-1,2,4-oxadiazol-3-yl)benzamide
  • N-cyclohexyl-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(3,4-dichlorophenyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(2,3-dimethoxyphenyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • N-(4-methoxyphenethyl)-3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxamide
  • 3-(3-(3-(methylcarbamoyl)phenyl)-1,2,4-oxadiazol-5-yl)-N-(3-(trifluoromethyl)phenyl)azetidine-1-carboxamide
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