2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid

Suppliers

Names

[ CAS No. ]:
142994-06-7

[ Name ]:
2-(Methylsulfonyl)-4-(trifluoromethyl)benzoic acid

[Synonym ]:
2-methylsulfonyl-4-(trifluoromethyl)benzoic acid

Chemical & Physical Properties

[ Density]:
1.513

[ Boiling Point ]:
416.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H7F3O4S

[ Molecular Weight ]:
268.21000

[ Flash Point ]:
205.7ºC

[ Exact Mass ]:
268.00200

[ PSA ]:
79.82000

[ LogP ]:
2.88790

[ Vapour Pressure ]:
1.1E-07mmHg at 25°C

[ Index of Refraction ]:
1.492

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Methylthio-4-(trifluoromethyl)benzoic acid
  • Isoxaflutole
  • 3-Cyclopropyl-2-[2-(methylsulfonyl)-4-(trifluoromethyl)benzoyl]-3 -oxopropanenitrile

DownStream

  • 2-methylsulfonyl-4-(trifluoromethyl)benzoyl chloride

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-methylsulfonyl-5-(trifluoromethyl)benzoic acid
  • 2-Iodo-4-(trifluoromethyl)benzoic acid
  • 2-Formyl-4-(trifluoromethyl)benzoic acid
  • 2-Methoxy-4-(trifluoromethyl)benzoic acid
  • 2-Methyl-4-(trifluoromethyl)benzoic acid
  • 2-Bromo-4-(trifluoromethyl)benzoic acid
  • 4-(3-aminoprop-1-en-2-yl)-2-fluoro-N,N-dimethylaniline
  • Methyl 4-(3-aminobut-1-en-1-yl)-2-chlorobenzoate
  • 2-{4-[(Morpholin-4-yl)methyl]phenyl}prop-2-en-1-amine
  • 2-[3-Chloro-4-(difluoromethoxy)phenyl]prop-2-en-1-amine
  • O-[(1-{6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl}cyclopropyl)methyl]hydroxylamine
  • {2,2-Difluoro-1-[1-(furan-2-yl)prop-1-en-2-yl]cyclopropyl}methanamine
  • 3-(4-Methylpyridin-2-yl)but-3-en-1-amine
  • 1-(5-bromo-1H-indol-2-yl)prop-2-en-1-one
  • (2E)-4-(dimethylamino)-N-{2-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]ethyl}but-2-enamide
  • N-{1-azabicyclo[2.2.2]octan-3-yl}-N-[(2-methylphenyl)methyl]prop-2-enamide
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