75531-64-5

Basic information

• Product Name: N-(4-Hydroxy-3,5-diisopropyl-phenyl)-4-nitro-benzenesulfonamide
• Synonyms: N-(4-Hydroxy-3,5-diisopropyl-phenyl)-4-nitro-benzenesulfonamide
• CAS NO: 75531-64-5
• Molecular Weight: 378.449
• Mol File: 75531-64-5.mol

Chemical Properties

• CAS DataBase Reference: N-(4-Hydroxy-3,5-diisopropyl-phenyl)-4-nitro-benzenesulfonamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-Hydroxy-3,5-diisopropyl-phenyl)-4-nitro-benzenesulfonamide(75531-64-5)
• EPA Substance Registry System: N-(4-Hydroxy-3,5-diisopropyl-phenyl)-4-nitro-benzenesulfonamide(75531-64-5)

Safety Data

• Hazardous Substances Data: 75531-64-5(Hazardous Substances Data)

Upstream product

• 1988-15-4 2,6-diisopropyl-4-aminophenol 
• 98-74-8 4-Nitrobenzenesulfonyl chloride 
• 4151-58-0 4-amino-2,6-diisopropylphenol sulfate 

Downstream Products

• 75531-81-6 N-(3,5-Diisopropyl-4-oxo-cyclohexa-2,5-dienylidene)-4-nitro-benzenesulfonamide 

Relevant articles and documents

Synthesis and 13C NMR spectra of N-substituted p-quinonimines: III. N-arylthio- and N-arylsulfonyl-1,4-benzoquinonimines with enhanced electron-donor character of quinoid ring

Incorporation of alkyl substituents into quinonimine fragments of N-arylthio- and N-arylsulfonyl-1,4-benzoquinonimines results in virtually equal changes in the chemical shifts of the carbon atoms from this fragment compared to those of unsubstituted and

NATURE OF THE EFFECT OT THE SUBSTITUENT AT THE NITROGEN ATOM ON THE OXIDATION-REDUCTION POTENTIALS OF p-BENZOQUINONE MONOIMINES

A series of N-acyl-substituted p-benzoquinone monoimines were synthesized.Their oxidation-reduction potentials were investigated, and were correlated with the ? constants and pKa values of the corresponding substituted benzoic acids.A conclusio