2,6-di-tert-butyl-3-methylphenol

Base Information

• Chemical Name: 2,6-di-tert-butyl-3-methylphenol
• CAS No.: 608-49-1
• Molecular Formula: C15H24 O
• Molecular Weight: 220.355
• Mol file: 608-49-1.mol

Synonyms:m-Cresol,2,6-di-tert-butyl- (8CI); 2,6-Di-tert-butyl-3-methylphenol;2,6-di-tert-Butyl-m-cresol; NSC 52597

Chemical Property of 2,6-di-tert-butyl-3-methylphenol

Chemical Property:

• Vapor Pressure: 0.000296mmHg at 25°C
• Boiling Point: 270.3°Cat760mmHg
• Flash Point: 121.5°C
• Density: 0.927g/cm³

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2,6-di-tert-butyl-3-methylphenol

There total 2 articles about 2,6-di-tert-butyl-3-methylphenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

3-methyl-phenol (108-39-4) + tert-butyl alcohol (75-65-0) → 2-tert-Butyl-5-methylphenol (88-60-8) + 4-tert-butyl-3-methyl-phenol (2219-72-9) + tert-butyl 3-methylphenyl ether (15359-97-4) + 3-methyl-2,6-di-tert-butyl-phenol (608-49-1)

Guidance literature:

With N,N,N-triethyl-N-butanesulfonic acid ammonium hydrogen sulfate; In cyclohexane; at 69.84 ℃; for 1h;

DOI:10.1016/j.cattod.2009.07.089

Reference yield:

3-methyl-phenol (108-39-4) + isobutene (115-11-7,15220-85-6) → 3-methyl-2,6-di-tert-butyl-phenol (608-49-1)

Guidance literature:

With aluminium cresylate;

upstream raw materials:

3-methyl-phenol

isobutene

tert-butyl alcohol

Refernces