1,5-Diphenyl-1-pentanone

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Names

[ CAS No. ]:
39686-51-6

[ Name ]:
1,5-Diphenyl-1-pentanone

[Synonym ]:
1,5-Diphenyl-1-pentanone
1,5-Diphenyl-pentan-1-on
1,5-diphenylpentan-1-one
1,5-diphenyl-pentan-1-one
Tetrahydro-cinnamylidenacetophenon
4-phenylbutyl phenyl ketone
1-Pentanone, 1,5-diphenyl-
1,5 diphenyl-1-pentanone

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
386.4±21.0 °C at 760 mmHg

[ Melting Point ]:
55-57℃ (ethyl ether ligroine )

[ Molecular Formula ]:
C17H18O

[ Molecular Weight ]:
238.324

[ Flash Point ]:
168.0±17.0 °C

[ Exact Mass ]:
238.135757

[ PSA ]:
17.07000

[ LogP ]:
4.74

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.559

MSDS

Safety Information

[ Hazard Codes ]:
N

Synthetic Route

Precursor & DownStream

Precursor

  • cinnamylideneacetophenone
  • 3-Phenylpropan-1-ol
  • Acetophenone
  • 4-Phenyl-1-butene
  • Benzoic anhydride
  • 1-Butanone, 4-iodo-1-phenyl
  • Benzyl bromide
  • 3-Phenyl-2-propen-1-ol
  • Bromobenzene

DownStream

  • 5-hydroxy-1,5-diphenylpentan-1-one
  • 1,3-Dibenzoylpropane

Related Compounds

  • 3-Hydroxy-1,5-diphenyl-1-pentanone
  • 2,3,4,5-Tetrabromo-1,5-diphenyl-1-pentanone
  • 3-hydroxy-2,2-dimethyl-1,5-diphenyl-1-pentanone
  • 5-(Dimethylamino)-4,4-dimethyl-1,5-diphenyl-1-pentanone
  • (+/-)-(2S,3S)-3-hydroxy-2-methyl-1,5-diphenyl-1-pentanone
  • 1,5-diphenyl-1,5-bis(phenylsulfanyl)penta-1,4-dien-3-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