2,2-Dimethyloxolan-3-one

Base Information

Chemical Name:2,2-Dimethyloxolan-3-one
CAS No.:52662-40-5
Molecular Formula:C6H10O2
Molecular Weight:114.14200
Hs Code.:
European Community (EC) Number:815-335-5
DSSTox Substance ID:DTXSID60514951
Wikidata:Q82375560

Synonyms:2,2-Dimethyloxolan-3-one;52662-40-5;2,2-Dimethyldihydrofuran-3(2H)-one;MFCD09834515;3(2H)-Furanone, dihydro-2,2-dimethyl-;dihydro-2,2-dimethyl-3(2H)-furanone;5-dimethyldihydrofuran-4-one;SCHEMBL6124305;DTXSID60514951;SBFGOECBUWGUNY-UHFFFAOYSA-N;AKOS028113798;dihydro-2,2-dimethyl-3-(2H)-furanone;BS-33810;SY167228;CS-0185202;NS00054803;EN300-196628;P18857

Suppliers and Price of 2,2-Dimethyloxolan-3-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

TRC
2,2-dimethyloxolan-3-one
50mg
$ 240.00

TRC
2,2-dimethyloxolan-3-one
10mg
$ 65.00

Matrix Scientific
2,2-Dimethyldihydrofuran-3(2H)-one
1g
$ 600.00

Matrix Scientific
2,2-Dimethyldihydrofuran-3(2H)-one
0.500g
$ 480.00

Matrix Scientific
2,2-Dimethyldihydrofuran-3(2H)-one
10g
$ 4200.00

Matrix Scientific
2,2-Dimethyldihydrofuran-3(2H)-one
5g
$ 2400.00

AK Scientific
2,2-Dimethyloxolan-3-one
2.5g
$ 1014.00

AK Scientific
2,2-Dimethyloxolan-3-one
250mg
$ 484.00

Total 7 raw suppliers

Chemical Property of 2,2-Dimethyloxolan-3-one

Chemical Property:

PSA：26.30000
LogP:0.75440
XLogP3:0.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:116

Purity/Quality:

99% ^*data from raw suppliers

2,2-dimethyloxolan-3-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1(C(=O)CCO1)C

Technology Process of 2,2-Dimethyloxolan-3-one

There total 11 articles about 2,2-Dimethyloxolan-3-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: 77.0%

: 35298-48-7
2,2-dimethyl-3(2H)-furanone

: 52662-40-5
dihydro-2,2-dimethyl-3(2H)-furanone

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In acetic acid methyl ester; at 20 ℃; for 6h;
DOI:10.1016/j.tet.2019.04.055