bis(2-methoxy-5-methylphenyl)methanone

Base Information

Chemical Name:bis(2-methoxy-5-methylphenyl)methanone
CAS No.:32229-36-0
Molecular Formula:C17H18 O3
Molecular Weight:270.323
Hs Code.:2914509090
Mol file:32229-36-0.mol

Synonyms:Benzophenone,2,2'-dimethoxy-5,5'-dimethyl;2,2'-dimethoxy-5,5'-dimethyl-benzophenone;

Suppliers and Price of bis(2-methoxy-5-methylphenyl)methanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of bis(2-methoxy-5-methylphenyl)methanone

Chemical Property:

Vapor Pressure:6.62E-08mmHg at 25°C
Boiling Point:439°Cat760mmHg
Flash Point:211.2°C
PSA：35.53000
Density:1.089g/cm³
LogP:3.55160

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of bis(2-methoxy-5-methylphenyl)methanone

There total 7 articles about bis(2-methoxy-5-methylphenyl)methanone 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: 70.0%

: 104-93-8
p-methylanizole

: 88-10-8
N,N-diethylcarbamyl chloride

: 32229-36-0
2,2'-dimethoxy-5,5'-dimethyl-benzophenone

Guidance literature:: p-methylanizole; With n-butyllithium; In tetrahydrofuran; hexane; pentane; at 24 ℃; for 36h; Inert atmosphere;

N,N-diethylcarbamyl chloride; In tetrahydrofuran; diethyl ether; hexane; pentane; at 0 - 24 ℃; Inert atmosphere;
DOI:10.1021/jacs.9b08510