Octanophenone

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Names

[ CAS No. ]:
55919-43-2

[ Name ]:
Octanophenone

[Synonym ]:
Ketone, heptyl phenyl
Heptyl Phenyl Ketone
Octanophenone
bw-a 43u
bw 57-43
1-Phenyl-1-octanone
1-phenyloctan-1-one
1-Octanone, 1-phenyl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
287.5±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H20O

[ Molecular Weight ]:
204.308

[ Flash Point ]:
116.7±6.6 °C

[ Exact Mass ]:
204.151413

[ PSA ]:
17.07000

[ LogP ]:
4.85

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.494

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Phenylbutan-1-one
  • Butylbenzene
  • Butyryl chloride

DownStream

  • 1-(4-butanoylphenyl)butan-1-one
  • 1,4-Dibutylbenzene

Related Compounds

  • Octanophenone
  • 4'-vinyl octanophenone
  • 4-HYDROXYOCTANOPHENONE
  • 4-(PHENYLTHIO)OCTANOPHENONE
  • 1-methyl-5-[(2R)-pyrrolidin-2-yl]-1H-imidazole
  • (1s)-1-[4-(Methoxymethyl)phenyl]ethan-1-ol
  • 2-((2r)Pyrrolidin-2-yl)-6-methylpyridine
  • 4-{2-[(2S)-pyrrolidin-2-yl]ethyl}pyridine
  • 5-[(1R)-1-aminoethyl]-N,N-dimethyl-1,3-thiazol-2-amine
  • (1S,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
  • (1R,2R)-1-Amino-1-(4-methylphenyl)propan-2-OL
  • (2R)-3-ethoxy-2-methylpropan-1-amine
  • 8-Isoquinolinamine, 1,2,3,4-tetrahydro-4-phenyl-, (S)-
  • (1R)-2-amino-1-cyclobutylethan-1-ol
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