54519-52-7

Basic information

• Product Name: Phenol, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl ]thio]-4-methyl-
• CAS NO: 54519-52-7
• Molecular Formula: C23H32O2S
• Molecular Weight: 372.572
• Mol File: 54519-52-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: Phenol, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl ]thio]-4-methyl-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl ]thio]-4-methyl-(54519-52-7)
• EPA Substance Registry System: Phenol, 2-(1,1-dimethylethyl)-6-[[3-(1,1-dimethylethyl)-2-methoxy-5-methylphenyl ]thio]-4-methyl-(54519-52-7)

Safety Data

• Hazardous Substances Data: 54519-52-7(Hazardous Substances Data)

Upstream product

• 90-66-4 2,2-thiobis(4-methyl-6-tert-butylphenol) 
• 80-48-8 methyl p-toluene sulfonate 
• 74-88-4 methyl iodide 
• 77-78-1 dimethyl sulfate 

Relevant articles and documents

Synthesis of mono- and di-potassium salts and methoxy adducts of sulfur-bridged biphenols by selective deprotonation

Mono- and di-potassium salts and methoxy adducts of sulfur-bridged biphenols by selective deprotonation were synthesized. Flame photometry analysis and a crystal x-ray structural determination were carried out to confirm the composition. Addition of an ethereal solution to a stirred suspension of stoichiometric KH in diethyl ether afforded an analytically pure pale yellow precipitate characterized as the mono-potassium salt. The non-macrocyclic ligands described show selective deprotonation chemistry, creating simple routes to tuneable, mono- or di-anionic acryloxide-based ligands.