2(5H)-Furanone, 5-heptyl-

Base Information

• Chemical Name: 2(5H)-Furanone, 5-heptyl-
• CAS No.: 100591-76-2
• Molecular Formula: C11H18O2
• Molecular Weight: 182.263
• DSSTox Substance ID: DTXSID20452966
• Nikkaji Number: J971.107D
• Mol file: 100591-76-2.mol

Synonyms:2(5H)-Furanone, 5-heptyl-;100591-76-2;2-heptyl-2H-furan-5-one;5-Heptylfuran-2(5H)-one;SCHEMBL3663425;DTXSID20452966

Chemical Property of 2(5H)-Furanone, 5-heptyl-

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 6
• Exact Mass: 182.130679813
• Heavy Atom Count: 13
• Complexity: 185

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCC1C=CC(=O)O1

Technology Process of 2(5H)-Furanone, 5-heptyl-

There total 2 articles about 2(5H)-Furanone, 5-heptyl- 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: 60.0%

iodobenzene (591-50-4) + undeca-2,3-dienoic acid (223377-98-8) → 5-heptyl-dihydro-furan-2-one (100591-76-2) + 4-phenyl-5-(n-heptyl)-2(5H)-furanone

Guidance literature:

With tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; potassium carbonate; (4R,4’R)-2,2’-(propane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole); In acetonitrile; at 20 ℃; for 11h;

DOI:10.1016/S0957-4166(01)00046-5

Reference yield:

4-Hydroxy-undec-2-ynoic acid ethyl ester (114702-12-4) → 5-heptyl-dihydro-furan-2-one (100591-76-2) + 5-heptyldihydro-2(3H)-furanone (104-67-6)

Guidance literature:

With formic acid; bis(triphenylphosphine) palladium (Il) acetate; tributyl-amine; In N,N-dimethyl-formamide; at 60 ℃; Product distribution; variation excess of formic acid;

DOI:10.1016/S0040-4039(00)80324-X

upstream raw materials:

4-Hydroxy-undec-2-ynoic acid ethyl ester

iodobenzene

undeca-2,3-dienoic acid