cyclohexyl o-tolyl ketone

Suppliers

Names

[ CAS No. ]:
2936-55-2

[ Name ]:
cyclohexyl o-tolyl ketone

[Synonym ]:
Cyclohexyl-<2-methyl-phenyl>-keton
cyclohexyl(2-methylphenyl)methanone
Cyclohexyl-o-tolyl-keton
EINECS 220-915-0
Cyclohexyl o-tolyl ketone
2-Cyclohexylcarbonyl-toluol
cyclohexyl(o-tolyl)methanone
CYCLOHEXYL 2-METHYLPHENYL KETONE

Chemical & Physical Properties

[ Density]:
1.012g/cm3

[ Boiling Point ]:
311.1ºC at 760 mmHg

[ Molecular Formula ]:
C14H18O

[ Molecular Weight ]:
202.29200

[ Flash Point ]:
130.5ºC

[ Exact Mass ]:
202.13600

[ PSA ]:
17.07000

[ LogP ]:
3.75800

[ Vapour Pressure ]:
0.000577mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methylbenzaldehyde
  • Cyclohexene
  • 4-methyl-1-phenylcyclohexane-1-carbaldehyde
  • Toluene
  • Cyclohexanecarboxylic acid
  • chlorocarbonylcyclohexane
  • o-Tolunitrile
  • Chlorocyclohexane
  • di-o-tolylcadmium

DownStream

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • Cyclohexyl(o-tolyl)methanamine
  • Cyclohexyl-o-tolyl-carbonat
  • Cyclohexyl-o-tolyl-glykolsaeure-<2-(methyl-diaethylammonio)-aethylester>-bromid
  • 6-Cyclohexyl-o-tolyl methylaether
  • [3]phenanthryl-o-tolyl ketone
  • [9]phenanthryl-o-tolyl ketone
  • tert-Butyl 4,4-dimethyl-6,7-dihydropyrazolo[1,5-a]pyrazine-5(4H)-carboxylate
  • 8-(Chloromethyl)-6-methylisoquinoline
  • 5-Amino-1-methyl-3-(3-methylbutan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1-Cyclopropyl-4-methylhexane-1,3-dione
  • 6-Fluoro-2-(oxan-3-yl)quinolin-3-ol
  • 2-(2,2-Dimethylpropyl)-8-methylquinolin-3-ol
  • 2-{3-Azabicyclo[4.2.1]nonane-3-carbonyl}cyclopentane-1-carboxylic acid
  • 7,7-Dimethyl-2-(morpholin-4-yl)bicyclo[3.3.1]nonan-9-one
  • rac-(3R,4S)-4-(3,5-dimethoxyphenyl)-3-methylpyrrolidin-3-amine
  • 6-Methyl-2-(2-methylbutan-2-yl)quinolin-3-ol
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