1-[4-(4-Pentylcyclohexyl)phenyl]ethanone

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Names

[ CAS No. ]:
78531-59-6

[ Name ]:
1-[4-(4-Pentylcyclohexyl)phenyl]ethanone

[Synonym ]:
4-(trans-4-Pentylcyclohexyl)acetophenon
4-(trans-4-n-pentylcyclohexyl)-acetophenone
4-(4'-pentyl-cyclohexyl)-acetophenone
1-[4-(4-Pentyl-cyclohexyl)-phenyl]-ethanone
1-[4-(4-Pentylcyclohexyl)phenyl]ethanone
Ethanone, 1-[4-(4-pentylcyclohexyl)phenyl]-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
392.2±21.0 °C at 760 mmHg

[ Melting Point ]:
64.9-66.1 °C

[ Molecular Formula ]:
C19H28O

[ Molecular Weight ]:
272.425

[ Flash Point ]:
167.1±17.0 °C

[ Exact Mass ]:
272.214020

[ PSA ]:
17.07000

[ LogP ]:
6.80

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

[ Index of Refraction ]:
1.502

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-[4-(4-pentylcyclohexyl)phenyl]ethanone
  • 2-fluoro-1-[4-(4-pentylcyclohexyl)phenyl]-4-(4-propylcyclohexyl)benzene
  • trans-4-ethyl-2-fluoro-4'-(4-pentylcyclohexyl)-1,1'-biphenyl
  • 1-[4-(4-methylsulfonylphenoxy)phenyl]ethanone
  • 1-[4-(4-Hexylcyclohexyl)phenyl]ethanone
  • 1-[4-(4-ethylcyclohexyl)phenyl]ethanone
  • 1-[3-[(Cyclopropylmethoxy)methyl]-5-(1,1-dimethylethyl)phenyl]ethanone
  • 2-fluoro-3-(3-fluoro-1H-pyrrol-2-yl)pyridine
  • (3-Chlorobenzo[B]thiophen-2-YL)-N-(3-iodophenyl)formamide
  • 1,1-Dimethylethyl 7-(dimethylamino)-3,4-dihydro-4-oxo-1(2H)-quinolinecarboxylate
  • 1,1-Dimethylethyl 4-amino-7,8-dichloro-3,4-dihydro-1(2H)-quinolinecarboxylate
  • N-(2-methoxyethyl)-4-nitro-2-(trifluoromethyl)aniline
  • tert-butyl N-[(3S,4R)-4-(4-fluorophenyl)pyrrolidin-3-yl]carbamate
  • 4'-Methyl-2-(2-nitroethen-1-yl)biphenyl
  • [2-(4-Methylmercaptophenyl)ethyl]piperazine
  • Prolyl-Threonine
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