3(2H)-Furanone, dihydro-4,4-dimethyl-

Base Information

Chemical Name:3(2H)-Furanone, dihydro-4,4-dimethyl-
CAS No.:15833-84-8
Molecular Formula:C₆H₁₀O₂
Molecular Weight:114.144
Hs Code.:
European Community (EC) Number:843-777-9
DSSTox Substance ID:DTXSID80451556
Mol file:15833-84-8.mol

Synonyms:15833-84-8;3(2H)-Furanone, dihydro-4,4-dimethyl-;4,4-dimethyloxolan-3-one;4,4-dimethyldihydrofuran-3(2H)-one;DTXSID80451556;AKOS026717772;EN300-248147;F2147-5323;Z1513611826

Suppliers and Price of 3(2H)-Furanone, dihydro-4,4-dimethyl-

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

AK Scientific
3(2H)-Furanone,dihydro-4,4-dimethyl-
100mg
$ 791.00

AK Scientific
3(2H)-Furanone,dihydro-4,4-dimethyl-
25mg
$ 444.00

AK Scientific
3(2H)-Furanone,dihydro-4,4-dimethyl-
20mg
$ 418.00

AK Scientific
3(2H)-Furanone,dihydro-4,4-dimethyl-
10mg
$ 351.00

AK Scientific
3(2H)-Furanone,dihydro-4,4-dimethyl-
5mg
$ 306.00

Total 3 raw suppliers

Chemical Property of 3(2H)-Furanone, dihydro-4,4-dimethyl-

Chemical Property:

PSA：26.30000
LogP:0.61190
XLogP3:0.6
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

3(2H)-Furanone,dihydro-4,4-dimethyl- ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(COCC1=O)C

Technology Process of 3(2H)-Furanone, dihydro-4,4-dimethyl-

There total 10 articles about 3(2H)-Furanone, dihydro-4,4-dimethyl- 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: 89.0%