3-hydroxy-1,2-diphenylprop-2-en-1-one

Names

[ CAS No. ]:
28478-24-2

[ Name ]:
3-hydroxy-1,2-diphenylprop-2-en-1-one

[Synonym ]:
1.2-Diphenyl-propen-(2)-ol-(3)-on-(1)
ms-Oxymethylen-desoxybenzoin
3-oxo-2,3-diphenyl-propionaldehyde
2-Propen-1-one,3-hydroxy-1,2-diphenyl-,(2Z)
2-Propen-1-one,3-hydroxy-1,2-diphenyl
3-Hydroxy-1,2-diphenyl-propenon

Chemical & Physical Properties

[ Molecular Formula ]:
C15H12O2

[ Molecular Weight ]:
224.25500

[ Exact Mass ]:
224.08400

[ PSA ]:
37.30000

[ LogP ]:
3.46840

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-diphenyl-2,3-epoxy-1-propanone
  • Benzyl cyanide
  • Ethyl benzoate
  • Benzoyl chloride
  • 3-oxo-2,3-diphenylpropanenitrile

DownStream


Related Compounds

  • (Z)-3-hydroxy-1,2-diphenylprop-2-en-1-one
  • 3-cyclopropylidene-1,2-diphenylprop-2-en-1-one
  • 3-imino-1,2-diphenylprop-2-en-1-one
  • 3-hydroxy-1-(2-naphthyl)prop-2-en-1-one sodium salt
  • 3-hydroxy-1-(2-hydroxyphenyl)-3-phenylprop-2-en-1-one
  • 3-(4-methoxyphenyl)-1,2-diphenylprop-2-en-1-one
  • N-(2-(4-(isopropylamino)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-1-yl)ethyl)isobutyramide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 2-({4-amino-5-[(4-methylphenyl)sulfonyl]pyrimidin-2-yl}sulfanyl)-N-(2-methoxyphenyl)acetamide