1,1,4,4-Tetramethyltetramethylene peroxypivalate

Base Information

Chemical Name:1,1,4,4-Tetramethyltetramethylene peroxypivalate
CAS No.:13102-32-4
Molecular Formula:C18H34 O6
Molecular Weight:346.464
Hs Code.:2918300090
European Community (EC) Number:236-021-9
DSSTox Substance ID:DTXSID60927042
Nikkaji Number:J317.809I
Wikidata:Q82901661
Mol file:13102-32-4.mol

Synonyms:1,1,4,4-Tetramethyltetramethylene peroxypivalate;13102-32-4;EINECS 236-021-9;[5-(2,2-dimethylpropanoylperoxy)-2,5-dimethylhexan-2-yl] 2,2-dimethylpropaneperoxoate;2,5-dimethylhexane-2,5-diyl bis(2,2-dimethylpropaneperoxoate);SCHEMBL83461;DTXSID60927042;Bis(2,2-dimethylpropaneperoxoic acid)2,5-dimethyl-2,5-hexanediyl ester

Suppliers and Price of 1,1,4,4-Tetramethyltetramethylene peroxypivalate

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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price

Total 4 raw suppliers

Chemical Property of 1,1,4,4-Tetramethyltetramethylene peroxypivalate

Chemical Property:

Vapor Pressure:5.56E-06mmHg at 25°C
Boiling Point:380.2°Cat760mmHg
Flash Point:159.2°C
PSA：71.06000
Density:1.002g/cm³
LogP:4.36560
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:346.23553880
Heavy Atom Count:24
Complexity:395

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C(=O)OOC(C)(C)CCC(C)(C)OOC(=O)C(C)(C)C

Technology Process of 1,1,4,4-Tetramethyltetramethylene peroxypivalate

There total 1 articles about 1,1,4,4-Tetramethyltetramethylene peroxypivalate 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: