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
  • 3-allyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
  • 6,7-Dimethyl-2-(methylthio)-4-pteridinol
  • 2-Chloro-4-(3-chlorophenyl)-1-((4-hydroxy-6-methyl-2-pyrimidinyl)amino)-3-azetidinone
  • 5,5-Dimethyl-2-{[(4-phenyl-1,3-thiazol-2-yl)amino]methylidene}cyclohexane-1,3-dione
  • 6-Methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-C]pyridine hcl
  • 4-((Methylamino)methyl)benzo[C][1,2]oxaborol-1(3H)-OL hcl
  • 2,2,2-Trifluoro-1-(oxolan-2-yl)ethanamine;hydrochloride
  • 2-[4-(2-hydroxyethyl)-3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl]-6-methyl-4(3H)-pyrimidinone
  • 2-(5-Hydroxy-4-(2-hydroxyethyl)-3-methyl-1H-pyrazol-1-yl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ol
  • 2-(2-Methoxycyclohexyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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