4,6-di-tert-butyl-2-chloro-3-methylphenol

Base Information

• Chemical Name: 4,6-di-tert-butyl-2-chloro-3-methylphenol
• CAS No.: 6319-31-9
• Molecular Formula: C15H23ClO
• Molecular Weight: 254.7955

Synonyms:

Chemical Property of 4,6-di-tert-butyl-2-chloro-3-methylphenol

Chemical Property:

• Vapor Pressure: 0.00196mmHg at 25°C
• Boiling Point: 282.5°Cat760mmHg
• Flash Point: 124.6°C
• Density: 1.021g/cm³

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 4,6-di-tert-butyl-2-chloro-3-methylphenol

There total 1 articles about 4,6-di-tert-butyl-2-chloro-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:

4,6-di-tert-butyl-m-cresol (497-39-2) → 4,6-di-tert-butyl-2-chloro-3-methyl-phenol (6319-31-9)

Guidance literature:

With tetrachloromethane; sulfuryl dichloride;

DOI:10.1021/ja01648a066

Reference yield:

4,6-di-tert-butyl-2-chloro-3-methyl-phenol (6319-31-9) → 2-tert-Butyl-6-chloro-5-methyl-1,4-benzoquinone (29666-43-1)

Guidance literature:

With potassium dichromate; sulfuric acid; acetic acid;

DOI:10.1021/ja01648a068 DOI:10.1021/ja01648a067

Reference yield:

4,6-di-tert-butyl-2-chloro-3-methyl-phenol (6319-31-9) → 6-tert-butyl-2-chloro-3-methyl-4-nitro-phenol (72373-76-3)

Guidance literature:

With nitric acid;

DOI:10.1021/ja01648a067

upstream raw materials:

4,6-di-tert-butyl-m-cresol

Downstream raw materials:

6-tert-butyl-2-chloro-3-methyl-4-nitro-phenol

2-tert-Butyl-6-chloro-5-methyl-1,4-benzoquinone

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