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Dimethylmaleic acid

Base Information Edit
  • Chemical Name:Dimethylmaleic acid
  • CAS No.:488-21-1
  • Molecular Formula:C6H8O4
  • Molecular Weight:144.127
  • Hs Code.:
  • NSC Number:174100
  • UNII:21EW7Y2B2X
  • DSSTox Substance ID:DTXSID001023239
  • Nikkaji Number:J662.562B
  • Wikidata:Q27109815
  • Metabolomics Workbench ID:78600
  • Mol file:488-21-1.mol
Dimethylmaleic acid

Synonyms:Dimethylmaleic acid;2,3-DIMETHYLMALEIC ACID;2,3-Dimethylmaleate;488-21-1;alpha,beta-Dimethylmaleic acid;21EW7Y2B2X;2-Butenedioic acid, 2,3-dimethyl-, (Z)-;meso-Tetra(4-sulfonatophenyl)porphine, tetrasodium salt;(Z)-2,3-dimethylbut-2-enedioic acid;UNII-21EW7Y2B2X;SCHEMBL141678;MALEIC ACID, DIMETHYL-;CHEBI:23812;DTXSID001023239;.GAMMA.-METHYLCITRACONIC ACID;NSC174100;(2Z)-2,3-Dimethyl-2-butenedioic acid;(2Z)-2,3-dimethylbut-2-enedioic acid;.ALPHA.,.BETA.-DIMETHYLMALEIC ACID;C00922;Q27109815;meso-Tetraphenylporphine-4,4',4",4"'-tetrasulfonic acid

Suppliers and Price of Dimethylmaleic acid
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 0 raw suppliers
Chemical Property of Dimethylmaleic acid Edit
Chemical Property:
  • Vapor Pressure:1.58E-05mmHg at 25°C 
  • Boiling Point:340.4°Cat760mmHg 
  • Flash Point:173.9°C 
  • PSA:80.26000 
  • Density:1.309g/cm3 
  • LogP:-2.17740 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:144.04225873
  • Heavy Atom Count:10
  • Complexity:180
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=C(C)C(=O)O)C(=O)O
  • Isomeric SMILES:C/C(=C(\C)/C(=O)O)/C(=O)O
Technology Process of Dimethylmaleic acid

There total 1 articles about Dimethylmaleic acid 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 water; In aq. phosphate buffer; at 37 ℃; pH=7.4;
DOI:10.1039/c7ob02188g
Guidance literature:
reaktion des neutralen Natriumsalzes.Hydrogenation;
Guidance literature:
reaktion des neutralen Natriumsalzes.Hydrogenation;
Refernces Edit
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