3,5-Bis(trifluoromethylthio)benzoic acid

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Names

[ CAS No. ]:
102117-40-8

[ Name ]:
3,5-Bis(trifluoromethylthio)benzoic acid

[Synonym ]:
3,5-bis(trifluoromethylthio)benzoic acid
Benzoic acid,3,5-bis[(trifluoromethyl)thio]

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Boiling Point ]:
225.5ºC at 760 mmHg

[ Melting Point ]:
103-105ºC

[ Molecular Formula ]:
C9H4F6O2S2

[ Molecular Weight ]:
322.24700

[ Flash Point ]:
90.2ºC

[ Exact Mass ]:
321.95600

[ PSA ]:
87.90000

[ LogP ]:
4.60860

[ Vapour Pressure ]:
0.049mmHg at 25°C

[ Index of Refraction ]:
1.524

Synthetic Route

Precursor & DownStream

Precursor

  • Iodotrifluoromethane
  • 3,5-bis(sulfanyl)benzoic acid

DownStream

  • 1-nitro-3,5-bis(trifluoromethylsulfonyl)benzene

Related Compounds

  • 3,5-bis(fluorosulfonyl)benzoic acid
  • 3,5-Bis(trifluoromethyl)benzoic acid
  • 3,5-bis(trifluoromethyl)benzoic acid 2-pyridinylmethyl ester
  • 3,5-bis(sulfanyl)benzoic acid
  • 3,5-bis(cyclohexylcarbamoyl)benzoic acid
  • 3,5-bis(butylcarbamoyl)benzoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-((1-(Pyridin-3-yl)piperidin-4-yl)methyl)-3-(2-(trifluoromethyl)phenyl)urea
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(3-Chloro-4-hydroxyphenyl)-2-methylpropanoic acid
  • 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)-
  • Methyl 4-amino-1-phenylpiperidine-4-carboxylate
  • 2-Chloro-4-ethyl-7,8-dihydro-5H-pyrano[4,3-b]pyridine-3-carbonitrile
  • 4-Amino-N-methyl-2-(piperazin-1-yl)pyrimidine-5-carboxamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol