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

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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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2916399090

Synthetic Route

Click to get detail 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
  • 5-Ethyl-2-propoxyaniline
  • 2,4-Dibromo-6-tert-butylpyridin-3-ol
  • (2-Ethyl-1,3-dioxan-2-yl)methanol
  • (4-(5,9-Dioxaspiro[3.5]non-7-yloxy)-3-methylpyridin-2-yl)methanol
  • (4-(5,9-Dioxaspiro[3.5]non-7-ylmethoxy)-3,5-dimethylpyridin-2-yl)methanol
  • 3,5-bis(2-chlorobenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
  • 5-[7-(1-Methyltetrazol-5-yl)thioheptyl]-3-methyl isoxazole
  • Ethyl 5-(methylaminomethyl)-1,2,4-oxadiazole-3-carboxylate
  • N-(2,2-diphenylethyl)-1-(prop-2-yn-1-yl)piperidine-4-carboxamide
  • 5-(2-chloro-6-fluorobenzyl)-3-(3-methoxybenzyl)-3H-pyrimido[5,4-b]indol-4(5H)-one
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