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Ethyl 4-ethoxy-2-oxobut-3-enoate

Base Information Edit
  • Chemical Name:Ethyl 4-ethoxy-2-oxobut-3-enoate
  • CAS No.:76240-19-2
  • Molecular Formula:C8H12O4
  • Molecular Weight:172.181
  • Hs Code.:2918990090
  • European Community (EC) Number:685-993-4,846-254-3
  • Nikkaji Number:J957.035G,J736.990E
  • Wikidata:Q76324968
  • Mol file:76240-19-2.mol
Ethyl 4-ethoxy-2-oxobut-3-enoate

Synonyms:Ethyl 4-ethoxy-2-oxobut-3-enoate;76240-19-2;65260-58-4;(E)-ethyl 4-ethoxy-2-oxobut-3-enoate;ethyl (E)-4-ethoxy-2-oxobut-3-enoate;(E)-4-Ethoxy-2-oxo-but-3-enoic acid ethyl ester;ETHYL (3E)-4-ETHOXY-2-OXOBUT-3-ENOATE;Ethyl 4-(ethyloxy)-2-oxobut-3-enoate;SCHEMBL983246;BDA24019;MFCD11045806;(E)-ethyl4-ethoxy-2-oxobut-3-enoate;DS-5613;2-Oxo-4-ethoxy-3-butenoic acid ethyl ester;CS-0224521;EN300-52444;EN300-1198115;(E)-2-Oxo-4-ethoxy-3-butenoic acid ethyl ester;A865522

Suppliers and Price of Ethyl 4-ethoxy-2-oxobut-3-enoate
Supply Marketing:Edit
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
  • Crysdot
  • Ethyl4-ethoxy-2-oxobut-3-enoate 95+%
  • 5g
  • $ 1102.00
  • Crysdot
  • Ethyl4-ethoxy-2-oxobut-3-enoate 95+%
  • 1g
  • $ 371.00
  • Crysdot
  • Ethyl4-ethoxy-2-oxobut-3-enoate 95+%
  • 250mg
  • $ 149.00
  • Crysdot
  • Ethyl4-ethoxy-2-oxobut-3-enoate 95+%
  • 100mg
  • $ 93.00
Total 7 raw suppliers
Chemical Property of Ethyl 4-ethoxy-2-oxobut-3-enoate Edit
Chemical Property:
  • Boiling Point:135-138 °C(Press: 11 Torr) 
  • PSA:52.60000 
  • Density:1.068±0.06 g/cm3(Predicted) 
  • LogP:0.66880 
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:172.07355886
  • Heavy Atom Count:12
  • Complexity:184
Purity/Quality:

99% *data from raw suppliers

Ethyl4-ethoxy-2-oxobut-3-enoate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC=CC(=O)C(=O)OCC
  • Isomeric SMILES:CCO/C=C/C(=O)C(=O)OCC
Technology Process of Ethyl 4-ethoxy-2-oxobut-3-enoate

There total 2 articles about Ethyl 4-ethoxy-2-oxobut-3-enoate 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:
With palladium diacetate; triethylamine; at 20 ℃;
Guidance literature:
CH(OEt)3; /BRN= 71466/, Ac2O;
Guidance literature:
In tetrahydrofuran; at 20 - 60 ℃; for 12h;
DOI:10.1021/acscatal.9b05360
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