5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-

Base Information

Chemical Name:5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-
CAS No.:105119-22-0
Molecular Formula:C₉H₁₆O₂
Molecular Weight:156.225
Hs Code.:
UNII:9OQS29SV9M
DSSTox Substance ID:DTXSID20146959
Nikkaji Number:J263.694H
Wikipedia:Trans-3-Methyl-4-octanolide
Wikidata:Q7833482

Synonyms:(-)-trans-Whisky lactone;(-)-trans-Quercus lactone;(-)-trans-Whiskey lactone;UNII-9OQS29SV9M;9OQS29SV9M;FEMA No. 3803, trans-(-)-;5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-;2(3H)-Furanone, 5-butyldihydro-4-methyl-, (4R,5S)-;2(3H)-Furanone, 5-butyldihydro-4-methyl-, (4R-trans)-;105119-22-0;t-Whiskylactone;(E)-Whiskylactone;cis-Whisky lactone;SCHEMBL9172090;DTXSID20146959;WNVCMFHPRIBNCW-SFYZADRCSA-N;trans-Quercus lactone, analytical standard;trans-5-butyl-4-methyldihydrofuran-2(3h)-one;Q7833482;trans-(-)-5-butyl-4-methyldihydro-2(3H)-furanone;trans-4-Hydroxy-3-methyloctanoic acid, .gamma.-lactone;.BETA.-METHYL-.GAMMA.-OCTALACTONE, TRANS-(3R,4S)-

Suppliers and Price of 5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of 5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-

Chemical Property:

XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:156.115029749
Heavy Atom Count:11
Complexity:143

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCC1C(CC(=O)O1)C
Isomeric SMILES:CCCC[C@H]1[C@@H](CC(=O)O1)C

Technology Process of 5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)-

There total 103 articles about 5-Butyl-4-methyldihydro-2(3H)-furanone, trans-(-)- 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: 97.0%

: 141406-32-8,141406-33-9
5-Butyl-2-ethoxy-4-methyl-tetrahydrofuran

: 87433-77-0,99530-35-5,39212-23-2,39638-67-0,55013-32-6,80041-00-5,80041-01-6,89163-43-9,105015-53-0,105119-22-0
trans-5-n-butyl-4-methyl-4,5-dihydro-2(3H)-furanone

Guidance literature:: With Jones reagent; In acetone; for 0.05h; Irradiation;
DOI:10.1080/00397919208021096

Reference yield: 95.0%

: 102587-17-7,106501-07-9
1-(1,3-Dithianylidene)-2-methyl-3-heptanol

: 87433-77-0,99530-35-5,39212-23-2,39638-67-0,55013-32-6,80041-00-5,80041-01-6,89163-43-9,105015-53-0,105119-22-0
trans-5-n-butyl-4-methyl-4,5-dihydro-2(3H)-furanone

Guidance literature:: With mercury dichloride; In methanol; water; for 5h; Heating;
DOI:10.1021/jo00381a026

Reference yield: 87.0%

: threo-3-methyloctane-1,4-diol

: 87433-77-0,99530-35-5,39212-23-2,39638-67-0,55013-32-6,80041-00-5,80041-01-6,89163-43-9,105015-53-0,105119-22-0
trans-5-n-butyl-4-methyl-4,5-dihydro-2(3H)-furanone

Guidance literature:: With horse liver alcohol dehydrogenase; NADP; Flavin mononucleotide; In aq. buffer; for 120h; Reagent/catalyst; Enzymatic reaction;
DOI:10.1016/j.foodchem.2013.02.106