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Di(tert-butyl) methyldiperoxysuccinate

Base Information Edit
  • Chemical Name:Di(tert-butyl) methyldiperoxysuccinate
  • CAS No.:1931-61-9
  • Molecular Formula:C13H24 O6
  • Molecular Weight:276.33
  • Hs Code.:
  • European Community (EC) Number:217-690-6
  • DSSTox Substance ID:DTXSID90940986
  • Nikkaji Number:J127.813D
  • Mol file:1931-61-9.mol
Di(tert-butyl) methyldiperoxysuccinate

Synonyms:Di(tert-butyl) methyldiperoxysuccinate;1931-61-9;ditert-butyl 2-methylbutanediperoxoate;di-tert-butyl 2-methylbutanediperoxoate;SCHEMBL11431845;DTXSID90940986;EINECS 217-690-6;Di-(tert-butyl)methyldiperoxysuccinate;Propane-1,2-di(peroxycarboxylic acid)di-tert-butyl ester

Suppliers and Price of Di(tert-butyl) methyldiperoxysuccinate
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Di(tert-butyl) methyldiperoxysuccinate Edit
Chemical Property:
  • Vapor Pressure:0.000899mmHg at 25°C 
  • Boiling Point:304°Cat760mmHg 
  • Flash Point:126.2°C 
  • PSA:71.06000 
  • Density:1.049g/cm3 
  • LogP:2.55920 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:276.15728848
  • Heavy Atom Count:19
  • Complexity:310
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)OOC(C)(C)C)C(=O)OOC(C)(C)C
Technology Process of Di(tert-butyl) methyldiperoxysuccinate

There total 2 articles about Di(tert-butyl) methyldiperoxysuccinate 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:
Multi-step reaction with 2 steps
1: PCl5
2: aq. NaOH / CCl4
With sodium hydroxide; phosphorus pentachloride; In tetrachloromethane;
Guidance literature:
With sodium hydroxide; In tetrachloromethane;
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