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Propaneperoxoic acid, 1,1-dimethylethyl ester

Base Information
  • Chemical Name:Propaneperoxoic acid, 1,1-dimethylethyl ester
  • CAS No.:14206-05-4
  • Molecular Formula:C7H14O3
  • Molecular Weight:146.186
  • Hs Code.:2918300090
  • Mol file:14206-05-4.mol
Propaneperoxoic  acid,  1,1-dimethylethyl  ester

Synonyms:Peroxypropionicacid, tert-butyl ester (7CI,8CI);NSC 223071;tert-Butyl peroxypropanoate;tert-Butyl peroxypropionate;tert-Butyl propaneperoxoate;

Suppliers and Price of Propaneperoxoic acid, 1,1-dimethylethyl ester
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
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Total 10 raw suppliers
Chemical Property of Propaneperoxoic acid, 1,1-dimethylethyl ester
Chemical Property:
  • Vapor Pressure:4.38mmHg at 25°C 
  • Refractive Index:1.407 
  • Boiling Point:147.6 °C at 760 mmHg 
  • Flash Point:47.4 °C 
  • PSA:35.53000 
  • Density:0.949 g/cm3 
  • LogP:1.66970 
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Propaneperoxoic acid, 1,1-dimethylethyl ester

There total 1 articles about Propaneperoxoic acid, 1,1-dimethylethyl ester 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:
Guidance literature:
With iodine; In tetradeuterioacetic acid; Cyclopentane; at 180 ℃; for 1h;
DOI:10.1021/acscatal.7b04397
Guidance literature:
In n-heptane; at 175 ℃; under 375030 Torr; Further Variations:; Temperatures; Pressures; Kinetics; Activation energy;
DOI:10.1524/zpch.2000.214.5.583
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