2,2',4,4',6,6'-hexamethylbenzophenone

Base Information

• Chemical Name: 2,2',4,4',6,6'-hexamethylbenzophenone
• CAS No.: 132590-74-0
• Molecular Formula: C₂₃H₃₀O
• Molecular Weight: 322.491
• Mol file: 132590-74-0.mol

Synonyms:2,2',4,4',6,6'-hexamethylbenzophenone

Chemical Property of 2,2',4,4',6,6'-hexamethylbenzophenone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2,2',4,4',6,6'-hexamethylbenzophenone

There total 2 articles about 2,2',4,4',6,6'-hexamethylbenzophenone 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: 50.0%

decamethylbenzhydrol (132590-73-9) → 2,2',4,4',6,6'-hexamethylbenzophenone (132590-74-0)

Guidance literature:

With dipyridinium dichromate; In dichloromethane; for 24h; Ambient temperature;

DOI:10.1021/jo00007a035

Reference yield:

formic acid ethyl ester (109-94-4) → 2,2',3,3',4,4',5,5',6,6'-decamethyldiphenylmethane (5082-88-2) + 2,2',4,4',6,6'-hexamethylbenzophenone (132590-74-0)

Guidance literature:

With diethyl ether;

Reference yield: 46.0%

2,2',4,4',6,6'-hexamethylbenzophenone (132590-74-0) → bromopentakis(bromomethyl)benzene (58828-53-8)

Guidance literature:

With bromine; tetrabutylammomium bromide; In tetrachloromethane; for 48h; Ambient temperature;

DOI:10.1021/jo00007a035

upstream raw materials:

decamethylbenzhydrol

formic acid ethyl ester

Downstream raw materials:

bromopentakis(bromomethyl)benzene