2,5-Dimethyl-4-ethoxy-3(2H)-furanone

Base Information

• Chemical Name: 2,5-Dimethyl-4-ethoxy-3(2H)-furanone
• CAS No.: 65330-49-6
• Molecular Formula: C₈H₁₂O₃
• Molecular Weight: 156.181
• European Community (EC) Number: 265-701-8
• UNII: XQ599P1UOI
• DSSTox Substance ID: DTXSID20867137
• Nikkaji Number: J307.379C
• Wikidata: Q21546959
• Metabolomics Workbench ID: 45348
• Mol file: 65330-49-6.mol

Synonyms:65330-49-6;2,5-Dimethyl-4-ethoxy-3(2H)-furanone;FRAISION ETHYL ETHER;4-ethoxy-2,5-dimethylfuran-3-one;4-Ethoxy-2,5-dimethylfuran-3(2H)-one;UNII-XQ599P1UOI;EINECS 265-701-8;XQ599P1UOI;3(2H)-Furanone, 4-ethoxy-2,5-dimethyl-;4-ethoxy-2,5-dimethyl-2,3-dihydrofuran-3-one;ADMF;SCHEMBL3505102;FEMA NO. 4104;DTXSID20867137;AILFSZXBRNLVHY-UHFFFAOYSA-N;CHEBI:169451;4-ethoxy-2,5-dimethyluran-3-one;AKOS006290724;2,5-Dimethyl-4-ethoxy-3(2H)furanone;4-Ethoxy-2,5-Dimethyl-3(2H)-Furanon;2,5-Dimethyl-4-ethoxyfuran-3(2H)-one;Q21546959;(+/-)-2,5-DIMETHYL-4-ETHOXY-3(2H)-FURANONE;2,5-DIMETHYL-4-ETHOXY-3(2H)-FURANONE [FHFI];2,5-DIMETHYL-4-ETHOXY-3(2H)-FURANONE, (+/-)-

Chemical Property of 2,5-Dimethyl-4-ethoxy-3(2H)-furanone

Chemical Property:

• Vapor Pressure: 0.0399mmHg at 25°C
• Refractive Index: 1.462
• Boiling Point: 239.5 °C at 760 mmHg
• Flash Point: 89.1 °C
• PSA: 35.53000
• Density: 1.07 g/cm³
• LogP: 1.24220
• XLogP3: 1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 156.078644241
• Heavy Atom Count: 11
• Complexity: 205

Purity/Quality:

99% ^*data from raw suppliers

StrawberryethyletherNatural,98-100%(GC),Natural,meetsFGspecifications,KOSHER,FEMA4Hazmat 98-100%(GC) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC1=C(OC(C1=O)C)C

Technology Process of 2,5-Dimethyl-4-ethoxy-3(2H)-furanone

There total 1 articles about 2,5-Dimethyl-4-ethoxy-3(2H)-furanone 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: 80.0%

furaneol (3658-77-3,192466-95-8) + ethanol (64-17-5) → 2,5-dimethyl-4-ethoxy-3(2H)-furanone (65330-49-6)

Guidance literature:

With toluene-4-sulfonic acid; for 6h; Heating;

DOI:10.1021/jf950451g

upstream raw materials:

furaneol

ethanol

Refernces