2-Propanone,1-hydroxy-1,1-diphenyl-

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Names

[ CAS No. ]:
4571-02-2

[ Name ]:
2-Propanone,1-hydroxy-1,1-diphenyl-

[Synonym ]:
1-hydroxy-1,1-diphenyl-2-propanone
1-hydroxy-1,1-diphenyl-acetone
1-Hydroxy-1,1-diphenyl-aceton
1-hydroxy-2-oxo-1,1-diphenylpropane
1,1-diphenyl-1-hydroxypropan-2-one

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
364.8ºC at 760mmHg

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.27000

[ Flash Point ]:
155.6ºC

[ Exact Mass ]:
226.09900

[ PSA ]:
37.30000

[ LogP ]:
2.51150

[ Index of Refraction ]:
1.583

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1-Diphenylacetone
  • Benzophenone
  • Acetonitrile
  • Methyl acetate
  • 1,1-diphenyl-1-bromo-2-propanone
  • TRIMETHYL(PHENYL)TIN
  • 1-Phenylpropane-1,2-dione
  • 1,1-DIPHENYL-2-PROPYN-1-OL
  • 3-BROMO-1,1-DIPHENYLACETONE

DownStream

  • Bromoform
  • Benzilic acid
  • 1-(9H-fluoren-9-yl)ethanone
  • 2-Propanone,1-hydroxy-1,1-diphenyl-, oxime
  • 2-methyl-1,1-diphenyl-propane-1,2-diol

Related Compounds

  • 2-Propanone,1-hydroxy-1,1-diphenyl-, oxime
  • 2-Propanone,1-hydroxy-1,1,3,3-tetraphenyl-
  • 2-Propanone, 1-hydroxy-1-(methylthio)- (9CI)
  • 2-Propanone,1-chloro-1,1-diphenyl-, (2,4-dinitrophenyl)hydrazone (9CI)
  • 2-Propanone,1-(methylamino)-1,1-diphenyl-, hydrochloride (7CI,9CI)
  • 2-Propanone, 1-hydroxy-1-(2-pyrrolidinyl)- (9CI)
  • 3-[(4-Chlorophenyl)methyl]-1-[(6-hydroxy-1,4-dithiepan-6-yl)methyl]urea
  • 2-methoxy-N-[1-(oxan-4-yl)pyrrolidin-3-yl]benzene-1-sulfonamide
  • N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-fluoro-4-methylpyridine-2-carboxamide
  • N-[4-(Difluoromethoxy)phenyl]-5,6,7,8-tetrahydrocinnoline-3-carboxamide
  • 1-(2-Chlorobenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
  • N-(4-Carbamoylphenyl)-6-methylpyrazine-2-carboxamide
  • 5-Fluoro-4-methyl-N-[2-(4-sulfamoylphenyl)ethyl]pyridine-2-carboxamide
  • 4,6-Dimethyl-N-[(4-sulfamoylphenyl)methyl]pyrimidine-2-carboxamide
  • N-(4-chloro-3-fluorophenyl)-5H,6H,7H-cyclopenta[c]pyridazine-3-carboxamide
  • N-[(2-Chlorophenyl)methyl]-5,6,7,8-tetrahydrocinnoline-3-carboxamide
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