4950-32-7

Basic information

• Product Name: 4,6-di-tert-butyl-8-methoxydibenzofuran-1,2-quinone
• CAS NO: 4950-32-7
• Molecular Weight: 340.419
• Mol File: 4950-32-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 4,6-di-tert-butyl-8-methoxydibenzofuran-1,2-quinone(CAS DataBase Reference)
• NIST Chemistry Reference: 4,6-di-tert-butyl-8-methoxydibenzofuran-1,2-quinone(4950-32-7)
• EPA Substance Registry System: 4,6-di-tert-butyl-8-methoxydibenzofuran-1,2-quinone(4950-32-7)

Safety Data

• Hazardous Substances Data: 4950-32-7(Hazardous Substances Data)

Upstream product

• 65905-73-9 4,7-dimethoxy-2,9-di-t-butyloxepino<2,3-b>benzofuran 
• 84-58-2 2,3-dicyano-5,6-dichloro-p-benzoquinone 
• 14078-41-2 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-1,1'-biphenyl 
• 67-56-1 methanol 

Relevant articles and documents

Oxidation of Alkoxyphenols. XXIX Phototautomerism and Dimerization of 4,6-Di-t-butyl-4a-hydroxy-8-methoxydibenzofuran-2(4aH)-one

In solution in no-polar solvents the title compound undergoes photochemical ring opening to its hydroxyphenylquinone tautomer.Oxidation of 3,3'-di-t-butyl-5,5'-dimethoxybiphenyl-2,2'-diol with vanadium oxytrifluoride in the presence of trifluoroacetic aci