Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-methyl ester (9CI)

Base Information

• Chemical Name: Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-methyl ester (9CI)
• CAS No.: 2203-12-5
• Molecular Formula: C₆H₁₂O₄
• Molecular Weight: 148.159
• Mol file: 2203-12-5.mol

Synonyms:Peroxycarbonicacid, O,O-tert-butyl O-methyl ester (7CI); Peroxycarbonic acid, OO-tert-butylO-methyl ester (8CI); TB-MPC-C 65

Chemical Property of Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-methyl ester (9CI)

Chemical Property:

• Boiling Point: 40 °C (5 mmHg)
• PSA: 44.76000
• LogP: 1.49950

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-methyl ester (9CI)

There total 2 articles about Carbonoperoxoic acid, OO-(1,1-dimethylethyl) O-methyl ester (9CI) 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:

methanol (67-56-1) + imidazolyl percarboxylate de t-butyle (69945-20-6) → dipercarbonate de O,O-t-butyle (3236-56-4) + percarbonate de O,O-butyle et O-methyle (2203-12-5)

Guidance literature:

In tetrahydrofuran; Yield given; 1.) 0 deg C, 2.) rt, overnight;

Reference yield:

tert.-butylhydroperoxide (75-91-2) + methyl chloroformate (79-22-1) → percarbonate de O,O-butyle et O-methyle (2203-12-5)

Guidance literature:

With sodium hydroxide;

DOI:10.1246/bcsj.36.1020

upstream raw materials:

tert.-butylhydroperoxide

methyl chloroformate

methanol

imidazolyl percarboxylate de t-butyle