3-(4-CYANOPHENYL)CYCLOHEXANONE

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Names

[ CAS No. ]:
123732-09-2

[ Name ]:
3-(4-CYANOPHENYL)CYCLOHEXANONE

[Synonym ]:
3-(4-cyanophenyl)cyclohexanone

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
367.332ºC at 760 mmHg

[ Molecular Formula ]:
C13H13NO

[ Molecular Weight ]:
199.24800

[ Flash Point ]:
175.957ºC

[ Exact Mass ]:
199.10000

[ PSA ]:
40.86000

[ LogP ]:
2.78498

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.558

Synthetic Route

Precursor & DownStream

Precursor

  • cyclohexenone
  • 4-Iodobenzonitrile
  • Terephthalonitrile
  • Cyclohexanone

DownStream


Related Compounds

  • 3-(4-cyanophenyl)but-2-enoyl chloride
  • 3-(4-Cyanophenyl)-1-phenyl-propenon-oxim
  • [3-[(4-cyanophenyl)methoxy]phenyl]boronic acid
  • 3-(4-cyanophenyl)sulfanylpropanoic acid
  • 3-(4-Cyanophenyl)propenoic acid 4-butylphenyl ester
  • 3-(4-cyanophenyl)pyridine-4-carboxylic acid
  • 2,3,4-trifluoro-N-((3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
  • (E)-3-(2,5-difluorophenyl)-N-((3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acrylamide
  • 2-(2-fluorophenoxy)-N-((3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)propanamide
  • 3-fluoro-4-methoxy-N-((3-(tetrahydro-2H-pyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)benzamide
  • 4-methyl-2-(1H-pyrrol-1-yl)-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)thiazole-5-carboxamide
  • 2-(phenylformamido)-N-{[3-(thian-4-yl)-1,2,4-oxadiazol-5-yl]methyl}acetamide
  • N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-indole-2-carboxamide
  • 5-methyl-1-phenyl-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)-1H-pyrazole-4-carboxamide
  • 2-(4-oxoquinazolin-3(4H)-yl)-N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)acetamide
  • N-((3-(tetrahydro-2H-thiopyran-4-yl)-1,2,4-oxadiazol-5-yl)methyl)cyclopentanecarboxamide
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