methyl 4-trifluoromethylthio benzoate

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Names

[ CAS No. ]:
88489-60-5

[ Name ]:
methyl 4-trifluoromethylthio benzoate

[Synonym ]:
MFCD06203725
Methyl 4-trifluomethylthiobenzoate
PC1546

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
205.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H7F3O2S

[ Molecular Weight ]:
236.21100

[ Flash Point ]:
78.3ºC

[ Exact Mass ]:
236.01200

[ PSA ]:
51.60000

[ LogP ]:
3.08510

[ Index of Refraction ]:
1.501

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;

[ HS Code ]:
2930909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-boronobenzoate
  • (Trifluoromethyl)trimethylsilane
  • Iodotrifluoromethane
  • Methyl 4-Mercaptobenzoate

DownStream

  • 4-(trifluoromethylthio)benzoic acid
  • 4-(trifluoromethylsulfonyl)benzoic acid
  • methyl 4-(trifluoromethylsulfonyl)benzoate

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • 2-methyl-4-(trifluoromethylthio)-aniline
  • 2-METHYL-4-(TRIFLUOROMETHYLTHIO)PHENOL
  • 1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-(trifluoromethylthio)-1H-pyrazole
  • 5-Cyclohexene-1,2,3,4-tetrol, 1-[(benzoyloxy)methyl]-, 4-benzoate, (1R,2R,3R,4S)-
  • (-)-Zeylenol
  • methyl 4-(cyclopropylmethoxy)benzoate
  • 5-BRomo-2-methoxy-4-(pyrrolidin-1-yl)pyrimidine
  • [6-(PYrrolidin-1-yl)-5-(trifluoromethyl)pyridin-3-yl]boronic acid
  • [4-(Diethylsulfamoyl)-3-methylphenyl]boronic acid
  • [3-MEthyl-4-(4-methylpiperazine-1-sulfonyl)phenyl]boronic acid
  • PRX933 HCl
  • Methyl 3-bromo-2-cyano-5-nitrobenzoate
  • 1,1-Difluoro-1-phenylpropan-2-amine hydrochloride
  • 4-(2,5-Dihexylthiophen-3-yl)-2-[4-(2,5-dihexylthiophen-3-yl)pyridin-2-yl]pyridine
  • Ethyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)spiro[2.5]oct-6-ene-2-carboxylate
  • 4-[2-[2-[4-[(E)-2-[4-[bis(2-ethylhexyl)amino]phenyl]ethenyl]pyridin-2-yl]pyridin-4-yl]ethenyl]-N,N-bis(2-ethylhexyl)aniline
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