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Tris(2-hydroxyethyl)ammonium hydrogen maleate

Base Information
  • Chemical Name:Tris(2-hydroxyethyl)ammonium hydrogen maleate
  • CAS No.:41397-50-6
  • Molecular Formula:C10H19NO7
  • Molecular Weight:265.26036
  • Hs Code.:
  • European Community (EC) Number:255-351-4
  • Mol file:41397-50-6.mol
Tris(2-hydroxyethyl)ammonium hydrogen maleate

Synonyms:Tris(2-hydroxyethyl)ammonium hydrogen maleate;EINECS 255-351-4;41397-50-6;Ethanol, 2,2',2''-nitrilotris-, (Z)-2-butenedioate (salt);Triethanolamine Maleic Acid;SCHEMBL4944905;AFNWOEJOULWFIS-BTJKTKAUSA-N

Suppliers and Price of Tris(2-hydroxyethyl)ammonium hydrogen maleate
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 Tris(2-hydroxyethyl)ammonium hydrogen maleate
Chemical Property:
  • Vapor Pressure:8.38E-06mmHg at 25°C 
  • Melting Point:20.5oC 
  • Boiling Point:157.6°Cat760mmHg 
  • Flash Point:30.6°C 
  • PSA:141.36000 
  • Density:0.808g/cm3 
  • LogP:-3.35760 
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:8
  • Exact Mass:265.11615195
  • Heavy Atom Count:18
  • Complexity:175
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CO)N(CCO)CCO.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C(CO)N(CCO)CCO.C(=C\C(=O)O)\C(=O)O
Technology Process of Tris(2-hydroxyethyl)ammonium hydrogen maleate

There total 4 articles about Tris(2-hydroxyethyl)ammonium hydrogen maleate 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:
1-hydroxygermatrane monohydrate; maleic acid; In water-d2; at 80 ℃; for 1h;
at 50 ℃; for 1h; under 20 Torr;
DOI:10.1134/S1070363221120112
Guidance literature:
1-hydroxygermatrane monohydrate; maleic acid; In acetonitrile; at 80 ℃; for 5h;
at 50 ℃; for 1h; under 2 Torr;
DOI:10.1134/S1070363221120112
Guidance literature:
Multi-step reaction with 2 steps
1.1: o-dimethylbenzene / 5 h / 140 °C
2.1: water-d2 / 1 h / 80 °C
2.2: 1 h / 50 °C / 20 Torr
In o-dimethylbenzene; water-d2;
DOI:10.1134/S1070363221120112
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