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Ethyl beta-hydroxyfuran-2-propionate

Base Information
  • Chemical Name:Ethyl beta-hydroxyfuran-2-propionate
  • CAS No.:25408-95-1
  • Molecular Formula:C9H12O4
  • Molecular Weight:184.192
  • Hs Code.:
  • European Community (EC) Number:246-949-6
  • DSSTox Substance ID:DTXSID80948259
  • Nikkaji Number:J250.451K
  • Mol file:25408-95-1.mol
Ethyl beta-hydroxyfuran-2-propionate

Synonyms:Ethyl beta-hydroxyfuran-2-propionate;25408-95-1;ethyl 3-(furan-2-yl)-3-hydroxypropanoate;EINECS 246-949-6;ethyl 3-(2-furyl)-3-hydroxypropanoate;2-Furanpropanoic acid, beta-hydroxy-, ethyl ester;SCHEMBL313508;DTXSID80948259;RGJQSVMOPGCGFV-UHFFFAOYSA-N;AKOS002665366;beta-Hydroxy 2-furanpropionic acid ethyl ester;2-Furanpropanoic acid, .beta.-hydroxy-, ethyl ester

Suppliers and Price of Ethyl beta-hydroxyfuran-2-propionate
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 5 raw suppliers
Chemical Property of Ethyl beta-hydroxyfuran-2-propionate
Chemical Property:
  • Boiling Point:276.4±25.0 °C(Predicted) 
  • PKA:13.23±0.20(Predicted) 
  • Flash Point:121oC 
  • PSA:59.67000 
  • Density:1.178±0.06 g/cm3(Predicted) 
  • LogP:1.26620 
  • XLogP3:0.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:184.07355886
  • Heavy Atom Count:13
  • Complexity:169
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)CC(C1=CC=CO1)O
Technology Process of Ethyl beta-hydroxyfuran-2-propionate

There total 9 articles about Ethyl beta-hydroxyfuran-2-propionate 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:
Guidance literature:
ethyl iodoacetae; With air; dimethyl zinc(II); In diethyl ether; toluene; at 0 ℃; for 0.5h;
furfural; With air; Triphenylphosphine oxide; In diethyl ether; toluene; at 0 ℃;
DOI:10.1002/adsc.200700572
Guidance literature:
In tetrahydrofuran; at -78 - 20 ℃; for 4h; Inert atmosphere;
DOI:10.1016/j.tetlet.2018.05.056
Guidance literature:
ethyl acetate; With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -78 ℃; for 1h; Inert atmosphere;
furfural; In tetrahydrofuran; hexane; at -78 ℃; for 1h; Inert atmosphere;
DOI:10.1002/ejoc.201100917
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