cyclohexyl-[4-(trifluoromethyl)phenyl]methanone

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Names

[ CAS No. ]:
419543-02-5

[ Name ]:
cyclohexyl-[4-(trifluoromethyl)phenyl]methanone

[Synonym ]:
cyclohexyl-(4-trifluoromethylphenyl)-methanone
CYCLOHEXYL 4-TRIFLUOROMETHYLPHENYL KETONE
cyclohexyl p-trifluoromethylphenyl ketone
Methanone,cyclohexyl[4-(trifluoromethyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.181g/cm3

[ Boiling Point ]:
317.7ºC at 760 mmHg

[ Molecular Formula ]:
C14H15F3O

[ Molecular Weight ]:
256.26400

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
256.10700

[ PSA ]:
17.07000

[ LogP ]:
4.46840

[ Index of Refraction ]:
1.485

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • bis(4-(trifluoroMethyl)phenyl)Methanone
  • (3-methoxyphenyl)-[4-(trifluoromethyl)phenyl]methanone
  • (2-methoxyphenyl)[4-(trifluoromethyl)phenyl]methanone
  • 3-(4-Trifluoromethylbenzoyl)pyridine
  • pyrrolidin-1-yl-[4-(trifluoromethyl)phenyl]methanone
  • (1-methylpyrrol-3-yl)-[4-(trifluoromethyl)phenyl]methanone
  • 1-(3-Chlorophenyl)-3-(4-(2-(4-methylpiperazin-1-yl)-2-oxoethyl)thiazol-2-yl)urea
  • 2,4-difluoro-N-(4-(6-(4-methylpiperazin-1-yl)pyridazin-3-yl)phenyl)benzenesulfonamide
  • 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)acetamide
  • 5-chloro-2-methoxy-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
  • 4-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
  • 4-chloro-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
  • N-(1-methyl-2-oxoindolin-5-yl)-[1,1'-biphenyl]-4-carboxamide
  • 3-bromo-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
  • 3-chloro-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
  • 2-chloro-N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-5-yl)benzamide
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