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Technology Process of 3-(Ethoxycarbonyl)but-3-enoic acid

3-(Ethoxycarbonyl)but-3-enoic acid

Base Information
  • Chemical Name:3-(Ethoxycarbonyl)but-3-enoic acid
  • CAS No.:66261-38-9
  • Molecular Formula:C7H10O4
  • Molecular Weight:158.154
  • Hs Code.:2918990090
  • European Community (EC) Number:868-456-0,675-791-4
  • UNII:M5ZX27G5FW
  • DSSTox Substance ID:DTXSID00565407
  • Nikkaji Number:J121.432B
  • Wikidata:Q82450485
  • Mol file:66261-38-9.mol
3-(Ethoxycarbonyl)but-3-enoic acid

Synonyms:3-(ethoxycarbonyl)but-3-enoic acid;3377-29-5;66261-38-9;3-ethoxycarbonylbut-3-enoic acid;M5ZX27G5FW;Itaconic acid, 1-ethyl ester;3-(Ethoxycarbonyl)-3-butenoic acid;Succinic acid, methylene-, 1-ethyl ester;Butanedioic acid, 2-methylene-, 1-ethyl ester;Itaconsaureathylester;alpha-Monoethyl itaconate;UNII-M5ZX27G5FW;SCHEMBL262250;DTXSID00565407;3-(ethoxycarbonyl)but-3-enoicacid;.ALPHA.-MONOETHYL ITACONATE;3-(ethyl carboxy)but-3-enoic acid;AKOS026744339;AT34605;EN300-182975;Z1262519977

Suppliers and Price of 3-(Ethoxycarbonyl)but-3-enoic acid
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
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Total 7 raw suppliers
Chemical Property of 3-(Ethoxycarbonyl)but-3-enoic acid
Chemical Property:
  • Melting Point:56oC 
  • Boiling Point:273.5±23.0 °C(Predicted) 
  • PKA:3.69±0.19(Predicted) 
  • PSA：63.60000 
  • Density:1.166±0.06 g/cm3(Predicted) 
  • LogP:0.58040 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:158.05790880
  • Heavy Atom Count:11
  • Complexity:183
Purity/Quality:

98%Min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=C)CC(=O)O
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