2-Propanone,1-hydroxy-1,1,3,3-tetraphenyl-

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Names

[ CAS No. ]:
7476-10-0

[ Name ]:
2-Propanone,1-hydroxy-1,1,3,3-tetraphenyl-

[Synonym ]:
1-Hydroxy-1,1,3,3-tetraphenylacetone

Chemical & Physical Properties

[ Density]:
1.175g/cm3

[ Boiling Point ]:
530.8ºC at 760mmHg

[ Molecular Formula ]:
C27H22O2

[ Molecular Weight ]:
378.46200

[ Flash Point ]:
224ºC

[ Exact Mass ]:
378.16200

[ PSA ]:
37.30000

[ LogP ]:
5.32370

[ Index of Refraction ]:
1.632

Synthetic Route

Precursor & DownStream

Precursor

  • Benzoin
  • α-benzhydryloxy-deoxybenzoin
  • 1-bromo-1,1,3,3-tetraphenyl-acetone
  • Benzophenone
  • Benzhydrol
  • 2-Propanone,1,1,3,3-tetraphenyl-
  • 1-Propanone,2-hydroxy-1,2,3,3-tetraphenyl-
  • Diethyl ether
  • Benzenepropanoic acid, a-hydroxy-a,b-diphenyl-, ethyl ester

DownStream

  • Benzophenone
  • 2,2-Diphenylacetic acid
  • 2,2,4,4-tetraphenyloxetan-3-one

Related Compounds

  • 2-Propanone,1-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-, (E)- (9CI)
  • 1-hydroxy-3-(3-phenyl-1-benzofuran-7-yl)propan-2-one
  • 2-Propanone,1,1,3,3-tetraphenyl-
  • 2-Propanone,1,1,1-trifluoro-3-(2-pyridinyl)-
  • 2-Propanone,1,1,1-trifluoro-3-(1H-1,2,4-triazol-1-yl)-
  • 2-Propanone,1-(3-pyridinyl)-,oxime(9CI)
  • (2R)-2-hydroxy-N-[(2S,3R,4E,8E,10E)-3-hydroxy-9-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadeca-4,8,10-trien-2-yl]docosanamide
  • N-(4-Amino-2-methoxyphenyl)-2-ethoxyacetamide
  • 4-(Chloromethyl)-2-(methoxymethyl)-1,3-thiazole
  • [2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] (2S)-3-[4-[bis(2-chloroethyl)amino]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
  • 3-Methylnaphthalene-2-sulfonyl chloride
  • 2-(Iodomethyl)-2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran
  • 1-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,5-dihydro-1H-pyrrole
  • N-[(2,4-Dimethoxyphenyl)methyl]-O-2-propen-1-yl-L-serine
  • 3,5-dimethyl-4-methylsulfanyl-1H-pyrazole
  • 2-[5-(Propan-2-yl)-1,3-oxazol-4-yl]acetonitrile