876068-20-1

Basic information

• Product Name: [6-(3,5-di-tert-butyl-4-hydroxy-benzoyl)-acenaphthen-5-yl]-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methanone
• Synonyms: [6-(3,5-di-tert-butyl-4-hydroxy-benzoyl)-acenaphthen-5-yl]-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methanone
• CAS NO: 876068-20-1
• Molecular Weight: 618.857
• Mol File: 876068-20-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [6-(3,5-di-tert-butyl-4-hydroxy-benzoyl)-acenaphthen-5-yl]-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methanone(CAS DataBase Reference)
• NIST Chemistry Reference: [6-(3,5-di-tert-butyl-4-hydroxy-benzoyl)-acenaphthen-5-yl]-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methanone(876068-20-1)
• EPA Substance Registry System: [6-(3,5-di-tert-butyl-4-hydroxy-benzoyl)-acenaphthen-5-yl]-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methanone(876068-20-1)

Safety Data

• Hazardous Substances Data: 876068-20-1(Hazardous Substances Data)

Upstream product

• 1139-52-2 4-bromo-2,6-di-tert-butylphenol 
• 802016-66-6 4-lithio-2,6-di-tert-butylphenol 
• 31458-06-7 N⁵,N⁵,N⁶,N⁶-tetramethyl-1,2-dihydroacenaphthylene-5,6-dicarboxamide 

Downstream Products

• 876068-21-2 C₄₂H₅₀O₂ 

Relevant articles and documents

Synthesis, structure, and properties of a cyclopent[fg]acenaphthylene-1,2- bis(p-quinone methide)s derivative. An extended pyracyloquinone

The extended-quinone derivative of cyclopent[fg]acenaphthylene-1,2-dione (pyracyloquinone) is first synthesized and characterized. An X-ray analysis exhibits the non-planar structure involving bent of two 3,5-di-tert-butyl-4-oxo- cyclohexadienylidene unit