77469-05-7

Basic information

• Product Name: 4-acetoxy-3,5-di-t-butylpropiophenone
• Synonyms: 4-acetoxy-3,5-di-t-butylpropiophenone
• CAS NO: 77469-05-7
• Molecular Weight: 304.43
• Mol File: 77469-05-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-acetoxy-3,5-di-t-butylpropiophenone(CAS DataBase Reference)
• NIST Chemistry Reference: 4-acetoxy-3,5-di-t-butylpropiophenone(77469-05-7)
• EPA Substance Registry System: 4-acetoxy-3,5-di-t-butylpropiophenone(77469-05-7)

Safety Data

• Hazardous Substances Data: 77469-05-7(Hazardous Substances Data)

Upstream product

• 108-24-7 acetic anhydride 
• 77469-01-3 5,7-di-t-butyl-2-ethyl-1-oxaspiro<2.5>octa-4,7-dien-6-one 
• 108-95-2 phenol 
• 75697-72-2 4-bromo-4-(1-hydroxypropyl)-2,6-di-t-butylcyclohexa-2,5-dienone 
• 14035-34-8 1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-propan-1-one 

Relevant articles and documents

Formation of Diphenyl Ethers from Cyclohexa-2,5-dienones via 4-phenoxy-4-(1-alkoxy)cyclohexa-2,5-dienones as Probable Intermediates

Acid-catalysed reactions of the cyclohexa-2,5-dienones (3) and (14) with phenol afford diphenyl ethers.Quinol ethers are considered to be intermediates in these reactions, with aromatisation of the cyclohexa-2,5-dienone ring by loss of the 4-(1-alkoxy) side-chain as an aldehyde constituting the driving force.