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But-2-enedioic acid monoethyl ester

Base Information Edit
  • Chemical Name:But-2-enedioic acid monoethyl ester
  • CAS No.:3249-53-4
  • Molecular Formula:C6H8O4
  • Molecular Weight:144.127
  • Hs Code.:
  • DSSTox Substance ID:DTXSID1044485
  • ChEMBL ID:CHEMBL3188441
  • Mol file:3249-53-4.mol
But-2-enedioic acid monoethyl ester

Synonyms:DTXSID1044485;MFCD00002699;(2Z)-2-Butenedioic Acid 1-Ethyl Ester;but-2-enedioic acid monoethyl ester;CHEMBL3188441;XLYMOEINVGRTEX-UHFFFAOYSA-N;AKOS030228447;SY001478

Suppliers and Price of But-2-enedioic acid monoethyl ester
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
Total 1 raw suppliers
Chemical Property of But-2-enedioic acid monoethyl ester Edit
Chemical Property:
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:144.04225873
  • Heavy Atom Count:10
  • Complexity:159
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C=CC(=O)O
Technology Process of But-2-enedioic acid monoethyl ester

There total 6 articles about But-2-enedioic acid monoethyl ester 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:
at 60 ℃; for 2h; regioselective reaction;
DOI:10.1021/ol302069h
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