4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one

Base Information

Chemical Name:4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one
CAS No.:26394-04-7
Molecular Formula:C10H20 O3
Molecular Weight:188.267
Hs Code.:2914190090
European Community (EC) Number:247-650-3
DSSTox Substance ID:DTXSID60949284
Nikkaji Number:J248.919H
Wikidata:Q82927166
Mol file:26394-04-7.mol

Synonyms:26394-04-7;EINECS 247-650-3;4-(TERT-BUTYLPEROXY)-4-METHYL-2-PENTANONE;4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one;4-[(1,1-DIMETHYLETHYL)DIOXY]-4-METHYLPENTAN-2-ONE;4-tert-butylperoxy-4-methylpentan-2-one;4-(TERT-BUTYLPEROXY)-4-METHYLPENTAN-2-ONE;SCHEMBL296994;DTXSID60949284;ODEURDFKGFSFKX-UHFFFAOYSA-N;MFCD19707148;4-(t-butylperoxy)-4-methylpentan-2-one;SY326345;NS00051291;2-METHYL-2-(t-BUTYLPEROXY)-4-PENTANONE

Suppliers and Price of 4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one

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 6 raw suppliers

Chemical Property of 4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one

Chemical Property:

Vapor Pressure:0.124mmHg at 25°C
Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：35.53000
Density:0.924g/cm³
LogP:2.49080
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:188.14124450
Heavy Atom Count:13
Complexity:177

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one

There total 4 articles about 4-((1,1-Dimethylethyl)dioxy)-4-methylpentan-2-one 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: 74.0%