3,3-diphenylpentan-2-one

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Names

[ CAS No. ]:
34885-21-7

[ Name ]:
3,3-diphenylpentan-2-one

[Synonym ]:
3,3-Diphenyl-pentan-2-on
3,3-diphenyl-pentan-2-one
3,3-Diphenyl-2-pentanone
1,1-diphenyl-1-ethyl-propan-2-one

Chemical & Physical Properties

[ Density]:
1.023g/cm3

[ Boiling Point ]:
337.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H18O

[ Molecular Weight ]:
238.32400

[ Flash Point ]:
133.7ºC

[ Exact Mass ]:
238.13600

[ PSA ]:
17.07000

[ LogP ]:
3.97170

[ Index of Refraction ]:
1.545

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Pentanone, 3-phenyl-
  • Phenylacetone
  • 1,1-Diphenylacetone
  • Bromoethane
  • 1,1-Diphenyl-2-propanone Dianion

DownStream

  • 1,1-diphenylpropane
  • acetic acid
  • Benzeneacetic acid, a-ethyl-a-phenyl-

Related Compounds

  • 4-methyl-3,3-diphenylpentan-2-one
  • 5-(dimethylamino)-3,3-diphenylpentan-2-one
  • 1-bromo-5-(dimethylamino)-3,3-diphenylpentan-2-one
  • 1,1-dibromo-5-(dimethylamino)-3,3-diphenylpentan-2-one
  • 5-(azocan-1-yl)-4-methyl-3,3-diphenylpentan-2-one,hydrochloride
  • 3,3-difluoropiperidin-2-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
  • 3-Amino-2-cyclobutyl-2-methylpropan-1-ol
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • [2-Bromo-5-(prop-2-en-1-yloxy)phenyl]methanamine
  • tert-Butyl-DL-alanine