3,5-Dimethyloxolan-2-one

Base Information

Chemical Name:3,5-Dimethyloxolan-2-one
CAS No.:5145-01-7
Molecular Formula:C6H10O2
Molecular Weight:114.144
Hs Code.:2932209090
European Community (EC) Number:684-523-5
NSC Number:250665
DSSTox Substance ID:DTXSID30965779
Nikkaji Number:J80.962D
Wikidata:Q82948091
Mol file:5145-01-7.mol

Synonyms:3,5-dimethyloxolan-2-one;5145-01-7;2-Methyl-4-pentanolide;3,5-Dimethyldihydro-2(3H)-furanone;DIHYDRO-3,5-DIMETHYL-2(3H)-FURANONE;NSC250665;SCHEMBL576309;DTXSID30965779;CHEBI:167075;IYJMJJJBGWGVKX-UHFFFAOYSA-N;3,5-Dimethyltetrahydrofuran-2-one;3,5-Dimethyldihydrofuran-2(3H)-one;AKOS015908174;NSC 250665;NSC-250665;3,5-Dimethyldihydro-2(3H)-furanone #;2(3H)-Furanone, dihydro-3,5-dimethyl-

Suppliers and Price of 3,5-Dimethyloxolan-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 7 raw suppliers

Chemical Property of 3,5-Dimethyloxolan-2-one

Chemical Property:

Vapor Pressure:0.239mmHg at 25°C
Boiling Point:206.3°Cat760mmHg
Flash Point:74.8°C
PSA：26.30000
Density:0.981g/cm³
LogP:0.95790
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:114.068079557
Heavy Atom Count:8
Complexity:109

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Esters, Other
Canonical SMILES:CC1CC(OC1=O)C

Technology Process of 3,5-Dimethyloxolan-2-one

There total 6 articles about 3,5-Dimethyloxolan-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:

: 111957-98-3,625-31-0
Pent-4-en-2-ol

: 201230-82-2
carbon monoxide

: 5145-01-7
3,5-dimethyldihydrofuran-2-one

: 107-87-9
2-Pentanone

: 823-22-3,26991-67-3
5-hexanolide

Guidance literature:: With trisodium tris(3-sulfophenyl)phosphine; toluene-4-sulfonic acid; bis(benzonitrile)palladium(II) dichloride; at 65 ℃; under 11250.9 Torr;
DOI:10.1016/j.jorganchem.2006.05.038

Reference yield:

: 123-76-2
levulinic acid

: 5145-01-7
3,5-dimethyldihydrofuran-2-one

: 108-29-2
5-methyl-dihydro-furan-2-one

: 109-52-4
valeric acid

Guidance literature:: With hydrogen; In N,N-dimethyl-formamide; at 150 ℃; for 2h; under 22502.3 Torr; Green chemistry;
DOI:10.1039/c9gc03516h

Reference yield:

: 28892-73-1,77302-11-5,77405-43-7,81873-63-4,93861-71-3,98524-11-9,98524-12-0,109215-41-0,131897-89-7
3-hydroxy-2-methylpentanoic acid

: 5145-01-7
3,5-dimethyldihydrofuran-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 69.7 percent / benzenesulfonyl chloride, pyridine

2: 62.5 percent / magnesium bromide etherate / diethyl ether / 10 h / Ambient temperature

With pyridine; magnesium bromide ethyl etherate; benzenesulfonyl chloride; In diethyl ether;