2(3H)-Furanone, 5-propyl-

Base Information

Chemical Name:2(3H)-Furanone, 5-propyl-
CAS No.:26524-73-2
Molecular Formula:C7H10 O2
Molecular Weight:126.155
Hs Code.:
DSSTox Substance ID:DTXSID80949382
Wikidata:Q82927290

Synonyms:2(3H)-Furanone, 5-propyl-;5-propyl-3H-furan-2-one;26524-73-2;5-Propyl-2(3H)-furanone;BRN 1562797;5-Propylfuran-2(3H)-one;SCHEMBL981108;DTXSID80949382;LS-70517

Suppliers and Price of 2(3H)-Furanone, 5-propyl-

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 2 raw suppliers

Chemical Property of 2(3H)-Furanone, 5-propyl-

Chemical Property:

Vapor Pressure:0.00957mmHg at 25°C
Boiling Point:264.7°C at 760 mmHg
Flash Point:104.8°C
PSA：26.30000
Density:1.037g/cm³
LogP:1.61730
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:126.068079557
Heavy Atom Count:9
Complexity:147

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=CCC(=O)O1

Technology Process of 2(3H)-Furanone, 5-propyl-

There total 1 articles about 2(3H)-Furanone, 5-propyl- 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:

: 924-97-0
4-oxo-heptanoic acid

: 26524-73-2
5-propylfuran-2(3H)-one

: 57681-53-5
5-propylfuran-2(5H)-one

Guidance literature:: With acetic anhydride; for 1h; Heating;
DOI:10.1007/BF00546727

Reference yield: 99.0%

: 26524-73-2
5-propylfuran-2(3H)-one

: 111783-13-2
2-oxo-4-styryl-2H-chromene-3-carbonitrile

: 2-oxo-4-((R)-2-((R)-5-oxo-2-propyl-2,5-dihydrofuran-2-yl)-2-phenylethyl)-2H-chromene-3-carbonitrile

Guidance literature:: With C₃₁H₃₂N₄O₄; In dichloromethane; at 10 ℃; for 168h; stereoselective reaction;
DOI:10.1002/adsc.202100660

Reference yield: 92.0%

: 26524-73-2
5-propylfuran-2(3H)-one

: 102-96-5
(2-nitroethenyl)benzene

: 1375355-60-4
C₁₅H₁₇NO₄

Guidance literature:: With (S)-2-(3-((S)-(6-isobutoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methyl)thioureido)-N,N-diisobutyl-3,3-dimethylbutanamide; In chloroform; at -36 ℃; for 36h; optical yield given as %ee; enantioselective reaction; Inert atmosphere;
DOI:10.1039/c2cc31700a