80588-60-9

Basic information

• Product Name: N-(2,3,5,6-Tetrafluoro-4-methyl-phenyl)-benzamide
• Synonyms: N-(2,3,5,6-Tetrafluoro-4-methyl-phenyl)-benzamide
• CAS NO: 80588-60-9
• Molecular Weight: 283.225
• Mol File: 80588-60-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(2,3,5,6-Tetrafluoro-4-methyl-phenyl)-benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2,3,5,6-Tetrafluoro-4-methyl-phenyl)-benzamide(80588-60-9)
• EPA Substance Registry System: N-(2,3,5,6-Tetrafluoro-4-methyl-phenyl)-benzamide(80588-60-9)

Safety Data

• Hazardous Substances Data: 80588-60-9(Hazardous Substances Data)

Upstream product

• 4127-63-3 4-CH3C6F4NH2 
• 98-88-4 benzoyl chloride 

Downstream Products

• 555-21-5 4-Nitrophenylacetonitrile 
• 5445-26-1 ETHYL 4-NITROPHENYLACETATE 

Relevant articles and documents

EQUILIBRIUM NH ACIDITY OF POLYFLUOROALKYL-CONTAINIG COMPOUNDS

The pK vvalues of NH acids containing a polyfluoroaryl group at the α position to the acid center (polyfluoroalkyl- and diarylamines, polyfluoroanilines) with reference to 9-phenylfluorene were obtained by transmetallation in dimethyl sulfoxide (cation potassium).The acidifying effects of the C6F5, β-C10F7, and C5F4N (tetrafluoro-4-pyridyl) groups were evaluated.The acidity of the C6F5NHR compounds correlates satisfactorily with the parameters of the 19F NMR spectra of the N-anions or NH acids and with the ?* constants of the substituent R.In the series of compounds p-RC6F4NHC6F5 and p-RC6F4NH(O)C6H5 a correlation is observed between the pK values and the Hammett constants of the substituent R.In most cases the conduction of the effect of the substituent R in these series to the NH reaction center is analogous with that in the corresponding unfluorinated series.