1,4,5-triphenyl-pentan-1-one

Names

[ CAS No. ]:
112863-69-1

[ Name ]:
1,4,5-triphenyl-pentan-1-one

[Synonym ]:
1,2,5-Triphenyl-pentanon-(5)

Chemical & Physical Properties

[ Molecular Formula ]:
C23H22O

[ Molecular Weight ]:
314.42000

[ Exact Mass ]:
314.16700

[ PSA ]:
17.07000

[ LogP ]:
5.67600

Synthetic Route

Precursor & DownStream

Precursor

  • 3-benzoyl-5-chloromethyl-dihydro-furan-2-one

DownStream


Related Compounds

  • 1,4,5-Triphenyl-1,3-dihydro-2H-imidazol-2-one
  • 1-(4-(5-heptylpyrimidin-2-yl)phenyl)pentan-1-one
  • 5-imino-1,3,5-triphenyl-pentan-1-one
  • 2,3,4-triphenyl-1H-pyrazol-5-one
  • Benzenepentanenitrile, d-oxo-a,b-diphenyl-
  • 1,3,5-triphenyl-5-(2-phenylhydrazono)pentan-1-one
  • 1-(2,5-Dimethylphenyl)-4-{3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}piperazine
  • 2-[(1-{1,6-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}pyrrolidin-3-yl)methoxy]-6-(trifluoromethyl)pyridine
  • 6-[4-(7-fluoroquinazolin-4-yl)piperazin-1-yl]-N,N-dimethylpyrimidin-4-amine
  • 4-[4-(7-fluoroquinazolin-4-yl)piperazin-1-yl]-N,N-dimethylpyrimidin-2-amine
  • 4-[[(2-bromoethyl)amino]methyl]Benzonitrile
  • 3-Chloro-N-[3-(2,6-dioxo-3-piperidyl)-5-benzofuryl]-4-methylbenzamide
  • 5-Methyl-6-[3-(methylsulfonyl)-1-azetidinyl]-3-pyridazinecarbonitrile
  • Benzeneethanol, 3,5-dimethoxy-, 1-acetate
  • (1R)-1-(1-ethylcyclobutyl)ethan-1-amine
  • 1-(6-Chloro-3-methoxypyridin-2-yl)dihydropyrimidine-2,4(1H,3H)-dione
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