2,2-Di(tert-amylperoxy)butane

Base Information

Chemical Name:2,2-Di(tert-amylperoxy)butane
CAS No.:13653-62-8
Deprecated CAS:118129-39-8
Molecular Formula:C14H30 O4
Molecular Weight:262.39
Hs Code.:
European Community (EC) Number:237-136-7
DSSTox Substance ID:DTXSID4065571
Nikkaji Number:J277.969B
Wikidata:Q81992279
Mol file:13653-62-8.mol

Synonyms:2,2-Di(tert-amylperoxy)butane;13653-62-8;EINECS 237-136-7;(1-Methylpropylidene)bis[tert-butyl] peroxide;2-methyl-2-[2-(2-methylbutan-2-ylperoxy)butan-2-ylperoxy]butane;(1-Methylpropylidene)bis(tert-butyl) peroxide;Peroxide, (1-methylpropylidene)bis((1,1-dimethylpropyl);Peroxide, (1-methylpropylidene)bis[(1,1-dimethylpropyl);Peroxide, 1,1'-(1-methylpropylidene)bis(2-(1,1-dimethylpropyl);SCHEMBL1421407;DTXSID4065571;(1-Methylpropylidene)bis[(1,1-dimethylpropyl) peroxide]

Suppliers and Price of 2,2-Di(tert-amylperoxy)butane

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 2 raw suppliers

Chemical Property of 2,2-Di(tert-amylperoxy)butane

Chemical Property:

Vapor Pressure:0.0149mmHg at 25°C
Boiling Point:265.6°Cat760mmHg
Flash Point:87.8°C
PSA：36.92000
Density:0.919g/cm³
LogP:4.38620
Water Solubility.:420μg/L at 20℃
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:262.21440943
Heavy Atom Count:18
Complexity:216

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,2-Di(tert-amylperoxy)butane

There total 2 articles about 2,2-Di(tert-amylperoxy)butane 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: