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
  • N-(3-chlorophenyl)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
  • 2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]-N-(4-fluorophenyl)acetamide
  • 6,8-Dibromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine
  • N-(1,3-benzothiazol-2-yl)-2-[[3-(4-chlorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]acetamide
  • N-(3-chlorophenyl)-2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]acetamide
  • N-(4-chlorophenyl)-2-[[3-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]acetamide
  • N-(3-chlorophenyl)-2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]acetamide
  • N-(4-chlorophenyl)-2-[[3-(3-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]acetamide
  • N-(4-chlorophenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide
  • N-(3-chloro-4-methyl-phenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide