2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID

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Names

[ CAS No. ]:
349-83-7

[ Name ]:
2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID

[Synonym ]:
Trifluoromethylphenylthioaceticacid
(3-Trifluormethyl-phenylmercapto)-essigsaeure
2-(4-(TRIFLUOROMETHYL)PHENYLTHIO)ACETIC ACID
[(4-(TRIFLUOROMETHYL)PHENYL)THIO]ACETIC ACID
(3-trifluoromethylphenylthio)acetic acid
(3-trifluoromethyl-phenylsulfanyl)-acetic acid

Chemical & Physical Properties

[ Density]:
1.44g/cm3

[ Boiling Point ]:
105-107ºC

[ Melting Point ]:
105-107ºC

[ Molecular Formula ]:
C9H7F3O2S

[ Molecular Weight ]:
236.21100

[ Flash Point ]:
139.8ºC

[ Exact Mass ]:
236.01200

[ PSA ]:
62.60000

[ LogP ]:
2.88210

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2930909090

Precursor & DownStream

Precursor

  • 3-Mercaptobenzotrifluoride
  • Chloroacetic acid
  • 3-(Trifluoromethyl)aniline

DownStream

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-((4-(Trifluoromethyl)phenyl)thio)acetic acid
  • 2-[4-(trifluoromethyl)anilino]acetic acid
  • 2-[[4-(trifluoromethyl)benzoyl]amino]acetic acid
  • 2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]acetic acid
  • 2-[4-(trifluoromethyl)pyrimidin-2-yl]acetic acid
  • 2-(4-(trifluoromethyl)-1H-pyrazol-1-yl)acetic acid
  • 2-Bromo-4-methylthiazole-5-carboximidamidehydrochloride
  • (Z)-6-(2-Fluoro-3-nitrophenyl)-8-(2-fluorobenzyl)-2-(furan-2-ylmethylene)imidazo[1,2-a]pyrazin-3(2H)-one
  • tert-butyl N-[3-hydroxy-3-(pyridin-2-yl)propyl]carbamate
  • 2-(3,3-Diethoxypropoxy)-3-pyridinamine
  • 1-(5-Bromo-6-fluoro-7-methyl-1H-indol-3-yl)ethanone
  • 5-Bromo-6-fluoro-7-methylindoline-2,3-dione
  • N-tert-butyl-3-methyl-6-(trifluoromethyl)pyridin-2-amine
  • (1R,2R)-Ethyl 1-amino-2-vinylcyclopropanecarboxylate hydrochloride
  • (3-(Ethoxycarbonyl)-1-ethyl-1H-pyrazol-5-yl)boronic acid
  • (S)-6-Fluoro-8-methoxy-3-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
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