56856-08-7

Basic information

• Product Name: 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3-dimethyl-2-butanone
• Synonyms: 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3-dimethyl-2-butanone
• CAS NO: 56856-08-7
• Molecular Weight: 304.473
• Mol File: 56856-08-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3-dimethyl-2-butanone(CAS DataBase Reference)
• NIST Chemistry Reference: 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3-dimethyl-2-butanone(56856-08-7)
• EPA Substance Registry System: 4-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-3,3-dimethyl-2-butanone(56856-08-7)

Safety Data

• Hazardous Substances Data: 56856-08-7(Hazardous Substances Data)

Upstream product

• 128-39-2 2,6-di-tert-butylphenol 
• 563-80-4 3-methyl-butan-2-one 
• 87-97-8 2,6-di-tert-butyl-4-methoxymethylene-phenol 

Relevant articles and documents

Synthesis and biological activity of allosteric modulators of GABA B receptors, Part 2. 3-(2,6-Bis-tert-butyl-4-hydroxyphenyl)propanols

A series of 13 2,2-disubstituted 3-(3,5-di-t-butyl-4-hydroxyphenyl)propan- 1-ol derivatives have been prepared for evaluation as allosteric modulators of GABAB receptors. The activity (EC50, 4?7 ?M) was greatest for the cyclohexyl and cyclopentyl analogues. CSIRO 2006.