2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-

Base Information

Chemical Name:2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-
CAS No.:5561-08-0
Molecular Formula:C10H18 O2
Molecular Weight:170.252
Hs Code.:
European Community (EC) Number:226-935-6
DSSTox Substance ID:DTXSID80863559
Nikkaji Number:J225.021G
Mol file:5561-08-0.mol

Synonyms:5561-08-0;2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-;4-methyl-5-(3-methylbutyl)oxolan-2-one;EINECS 226-935-6;Dihydro-4-methyl-5-(3-methylbutyl)furan-2(3H)-one;4,5-Dihydro-4-methyl-5-(3-methylbutyl)-2(3H)furanone;4,5-Dihydro-4-methyl-5-(3-methylbutyl)-2(3H)-furanone;UNII-WGX31S9DA1;WGX31S9DA1;SCHEMBL10764470;DTXSID80863559;Dihydro-4-methyl-5-(3-methylbutyl)-2(3H)-furanone;4,5-Dihydro-4-methyl-5-(3-methylbutyl)furan-2(3H)-one;Octanoic acid, 4-hydroxy-3,7-dimethyl-, .gamma.-lactone;dihydro - 4 - methyl - 5 - (3 - methylbutyl)furan - 2( 3H) - one

Suppliers and Price of 2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-

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 2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-

Chemical Property:

Vapor Pressure:0.0259mmHg at 25°C
Boiling Point:247.3°Cat760mmHg
Flash Point:96°C
PSA：26.30000
Density:0.926g/cm³
LogP:2.37420
XLogP3:2.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:170.130679813
Heavy Atom Count:12
Complexity:163

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1CC(=O)OC1CCC(C)C

Technology Process of 2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)-

There total 13 articles about 2(3H)-Furanone, dihydro-4-methyl-5-(3-methylbutyl)- 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:

: 5561-08-0
5-isopentyl-4-methyl-dihydro-furan-2-one

Guidance literature:: With sulfuric acid;

Reference yield:

: 5561-08-0
5-isopentyl-4-methyl-dihydro-furan-2-one

Guidance literature:: With sulfuric acid;

Reference yield:

: 5561-08-0
5-isopentyl-4-methyl-dihydro-furan-2-one

Guidance literature:: 3-Methyl-2-(3-methyl-butyl)-tetrahydrofuran:1.) CrO3, 90percentige Essigsaeure, Siedetemp., 1h; 2.) neutraler Anteil des Rk.-produktes sd. ethanol. KOH, 2h;

upstream raw materials:

4,5-Epoxy-3,7-dimethyloctansaeure-ethylester

5-(3-Methyl-butyl)-5H-furan-2-one

3,4-Epoxy-6-methyl-2-heptanon

(E)-4,5-Epoxy-3,7-dimethyl-2-octensaeure-ethylester

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