2-(4-(trifluoromethoxy)phenylsulfonyl) acetic acid

Suppliers

Names

[ CAS No. ]:
773098-22-9

[ Name ]:
2-(4-(trifluoromethoxy)phenylsulfonyl) acetic acid

[Synonym ]:
Acetic acid, 2-[[4-(trifluoromethoxy)phenyl]sulfonyl]-
{[4-(Trifluoromethoxy)phenyl]sulfonyl}acetic acid
MFCD06208511

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
422.9±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7F3O5S

[ Molecular Weight ]:
284.209

[ Flash Point ]:
209.5±28.7 °C

[ Exact Mass ]:
283.996643

[ LogP ]:
1.76

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.494

Related Compounds

  • 2-(4-(Trifluoromethoxy)phenoxy)acetic acid
  • {2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl}acetic acid
  • 2-[(4-Methoxyphenyl)sulfonyl]acetic acid ethyl ester
  • 2,2-difluoro-2-(4-(trifluoromethoxy)phenyl)acetic acid
  • 2-[2-[4-(trifluoromethoxy)anilino]-1,3-thiazol-4-yl]acetic acid
  • N-(4-Methylphenyl)-2-{[4-(trifluoromethoxy)phenoxy]acetyl}hydrazinecarbothioamide
  • 1-N,2-N-dimethyl-1-N-(1-methylpiperidin-4-yl)cyclohexane-1,2-diamine
  • 1,3-Benzenedimethanamine, N3-butyl-N1-ethyl-4-methoxy-N3,I+/-1-dimethyl-
  • (1S,2S,4R)-4-amino-2-(hydroxymethyl)cyclopentan-1-ol hydrobromide
  • 1-(2-Methylpropane-1-sulfonyl)-piperidin-4-one
  • 2-{2-[(Tert-butoxy)carbonyl]-1,2,3,4-tetrahydroisoquinolin-4-yl}acetic acid
  • 2-[(2R)-2,3-dihydro-1H-indol-2-yl]acetic acid
  • Cyclohexanamine, N-ethyl-2-(hexahydro-1(2H)-azocinyl)-
  • Methyl[1-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-yl]amine
  • 4-(2-Methoxy-5-nitrophenyl)butan-2-ol
  • 4-(3-Fluoro-4-methoxyphenyl)butan-2-ol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.