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)
  • N-[1-(3-chloropyridin-2-yl)piperidin-4-yl]-N,6-dimethylpyrimidin-4-amine
  • 1H-Cyclobut[b]indol-1-ol, 3-benzoyl-2,2a,3,7b-tetrahydro-7b-methyl-, (1I+/-,2aI+/-,7bI+/-)-
  • D-Galactopyranose, 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-, 1,3-diacetate
  • 2-[4-(5-Methyl-1,3-thiazol-2-yl)piperazin-1-yl]-4-(piperidin-1-yl)pyrimidine
  • (2R)-3-{[(2-bromo-4-fluorophenyl)methyl]amino}propane-1,2-diol
  • Quinoline, 4-[3-(3-ethenyl-4-piperidinyl)-1-propenyl]-6-methoxy-, [3R-[3I+/-,4I+/-(Z)]]-
  • 2-[2-Iodo-4-methyl-1-(2,4,6-trifluorophenyl)-1H-imidazol-5-yl]-5-methylpyrimidine
  • 4-Pyridinesulfonamide, 3-(chloromethyl)-2-(trifluoromethoxy)-6-(trifluoromethyl)-
  • Hydrazinecarbothioamide, 2-[(3-chlorophenyl)methylene]-N-(2,4,6-trimethylphenyl)-
  • 4-[4-(5-Methyl-1,3-thiazol-2-yl)piperazin-1-yl]-6-(piperidin-1-yl)pyrimidine
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