1-(phenylsulphonyl)-4-(trifluoromethoxy)benzene

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Names

[ CAS No. ]:
87750-50-3

[ Name ]:
1-(phenylsulphonyl)-4-(trifluoromethoxy)benzene

[Synonym ]:
EINECS 289-341-6
trifluoromethoxy-4 phenyl,phenyl sulfone
4-trifluoromethoxydiphenyl sulfone

Chemical & Physical Properties

[ Density]:
1.385g/cm3

[ Boiling Point ]:
373.9ºC at 760 mmHg

[ Molecular Formula ]:
C13H9F3O3S

[ Molecular Weight ]:
302.26900

[ Flash Point ]:
179.9ºC

[ Exact Mass ]:
302.02200

[ PSA ]:
51.75000

[ LogP ]:
4.49880

[ Index of Refraction ]:
1.526

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • TRIFLUOROMETHOXYBENZENE
  • chlorophenylsulfone

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 1-Chloro-4-(trifluoromethoxy)benzene
  • 1-Bromo-4-(trifluoromethoxy)benzene
  • 1-Nitro-4-(trifluoromethoxy)benzene
  • 1-Iado-4-(trifluoromethoxy)Benzene
  • 1-Fluoro-4-(trifluoromethoxy)benzene
  • 1-Isocyano-4-(trifluoromethoxy)benzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-cyclopropyl-N-((2-(1-methyl-1H-pyrazol-4-yl)pyridin-3-yl)methyl)isoxazole-3-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide