4-(p-Tolyl)cyclohexan-1-one

Suppliers

Names

[ CAS No. ]:
40503-90-0

[ Name ]:
4-(p-Tolyl)cyclohexan-1-one

[Synonym ]:
4-(4-methylphenyl)cyclohexan-1-one
Cyclohexanone, 4-(4-methylphenyl)-
4-(4-Methylphenyl)cyclohexanone
4-(p-Tolyl)cyclohexan-1-one

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
313.9±31.0 °C at 760 mmHg

[ Melting Point ]:
49-53°C

[ Molecular Formula ]:
C13H16O

[ Molecular Weight ]:
188.266

[ Flash Point ]:
133.3±19.8 °C

[ Exact Mass ]:
188.120117

[ PSA ]:
17.07000

[ LogP ]:
2.91

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.535

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,4-Dioxaspiro[4.5]decan-8-one
  • 8-(4-methyl-phenyl)-1,4-dioxaspiro[4.5]dec-7-ene
  • 4-Bromotoluene
  • 4-(p-methylphenyl)cyclohex-3-en-1-one
  • 4-(p-tolyl)-4-hydroxycyclohexanone

DownStream

Related Compounds

  • 4-(DIMETHYLAMINO)-4-(P-TOLYL)CYCLOHEXANONE
  • 2-(4-methylphenyl)cyclohexan-1-one
  • 4-p-Tolyl-1,3-dihydro-imidazol-2-one
  • 4-(P-TOLYL)-1,8-NAPHTHYRIDIN-2(1H)-ONE
  • 4-(p-tolyl)-1-tetralone
  • 4-(p-tolyl)-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indole
  • tert-butyl N-(2-hydroxy-3-methylpentyl)carbamate
  • N-(2,4-dimethoxypyrimidin-5-yl)-2-phenylacetamide
  • N-(2,4-dimethoxypyrimidin-5-yl)-3-phenylpropanamide
  • (E)-2-phenyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)ethenesulfonamide
  • 5-chloro-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)thiophene-2-sulfonamide
  • 5-chloro-2-methyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)-2,3-dihydrobenzo[b][1,4]dioxine-6-sulfonamide
  • 2-ethoxy-5-methyl-N-(2-(3-(pyridin-4-yl)-1H-pyrazol-1-yl)ethyl)benzenesulfonamide
  • Urea, N-(1-methylethyl)-N-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-N'-[4-[(trifluoromethyl)thio]phenyl]-
  • tert-butyl(S)-1-[3-(trifluoromethyl)phenyl]-2-hydroxyethylcarbamate
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