2,2,2,3',4',5'-HEXAFLUOROACETOPHENONE

Suppliers

Names

[ CAS No. ]:
886369-68-2

[ Name ]:
2,2,2,3',4',5'-HEXAFLUOROACETOPHENONE

[Synonym ]:
2,2,2,3',4',5'-hexafluoroacetophenone

Chemical & Physical Properties

[ Density]:
1.52g/cm3

[ Boiling Point ]:
190.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H2F6O

[ Molecular Weight ]:
228.09100

[ Flash Point ]:
70.1ºC

[ Exact Mass ]:
228.00100

[ PSA ]:
17.07000

[ LogP ]:
2.84890

[ Index of Refraction ]:
1.404

Related Compounds

  • 2,2,2,3',4',5'-HEXAFLUOROACETOPHENONE
  • 2 2 2 3' 4'-PENTAFLUOROACETOPHENONE
  • N-(2H5)Phenyl(2H3)acetamide
  • 2',3',4',5'-TETRAMETHYL-2,2,2-TRIFLUOROACETOPHENONE
  • 2,2-DIMETHYL-3',4',5'-TRIFLUOROPROPIOPHENONE
  • 2,2-DIMETHYL-3',4',5'-TRIFLUOROBUTYROPHENONE
  • Tert-butyl 2-fluoro-5-methylbenzoate
  • 3-Nitro-5-sulfamoylbenzoic acid
  • Methyl 4-(methoxymethyl)-3-sulfamoylbenzoate
  • 2,3-Difluoro-5-sulfamoylbenzoic acid
  • Methyl 2,3-difluoro-5-sulfamoylbenzoate
  • 3-[Bis(2-methoxyethyl)amino]-1-azabicyclo[2.2.2]octane-3-methanamine
  • 2-Bromo-5-chloro-3-nitrobenzene-1-sulfonamide
  • 5-Bromo-2-chloronicotinic acid tert-butyl ester
  • 2-Bromo-5-nitro-benzoic acid tert-butyl ester
  • 4-Tert-butyl-6-chloro-2-(4-methylpyridin-2-yl)pyrimidine
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.