2-hydroxy-3-phenoxy-1,2-diphenylpropan-1-one

Names

[ CAS No. ]:
352351-94-1

[ Name ]:
2-hydroxy-3-phenoxy-1,2-diphenylpropan-1-one

[Synonym ]:
1,2-diphenyl-2-hydroxy-3-phenoxypropanone
1-Propanone,2-hydroxy-3-phenoxy-1,2-diphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C21H18O3

[ Molecular Weight ]:
318.36600

[ Exact Mass ]:
318.12600

[ PSA ]:
46.53000

[ LogP ]:
3.83610

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,3-Dithiane, 2-phenyl-
  • 2-Phenoxy-1-phenylethanone

DownStream

  • 2-Phenoxy-1-phenylethanone
  • Acetophenone
  • Benzil

Related Compounds

  • 3-(4-chlorophenyl)-2-hydroxy-1,2-diphenylpropan-1-one
  • 1,2-bis(4-chlorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
  • 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
  • 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
  • 2-(2-chlorophenyl)-1-(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
  • 2-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one
  • 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
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine