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
  • 4-(6-(1H-pyrrol-1-yl)pyrimidin-4-yl)-N,N-dimethylpiperazine-1-sulfonamide
  • 1-(2-((6-(1H-pyrrol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(5-chloro-2-methoxyphenyl)urea
  • 1-(2-((6-(1H-pyrrol-1-yl)pyrimidin-4-yl)amino)ethyl)-3-(4-ethoxyphenyl)urea
  • 1-(4-fluorophenyl)-3-(2-((2-methyl-6-(1H-pyrrol-1-yl)pyrimidin-4-yl)amino)ethyl)urea
  • 1-(5-chloro-2,4-dimethoxyphenyl)-3-(2-((2-methyl-6-(1H-pyrrol-1-yl)pyrimidin-4-yl)amino)ethyl)urea
  • 2-Amino-3-(cyclopropylmethoxy)phenol
  • 2-oxo-3,4-dihydro-2H-1,3-benzoxazine-6-sulfonamide
  • 3-(methylamino)-N-phenylbenzamide
  • 1-(3-(Aminomethyl)piperidin-1-yl)-3-methylpentan-1-one
  • Methyl 2-[3-(2-chloro-4-methoxyphenyl)phenyl]acetate
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