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Triethanolamine tristearate

Base Information Edit
  • Chemical Name:Triethanolamine tristearate
  • CAS No.:3002-22-0
  • Molecular Formula:C60H117 N O6
  • Molecular Weight:948.592
  • Hs Code.:
  • European Community (EC) Number:221-092-0
  • UNII:HOM72YRP1F
  • DSSTox Substance ID:DTXSID201014620
  • Nikkaji Number:J205.297K
  • Wikidata:Q27280032
  • Mol file:3002-22-0.mol
Triethanolamine tristearate

Synonyms:Triethanolamine tristearate;Nitrilotriethane-1,2-diyl tristearate;3002-22-0;TRIS(BETA-STEARATOETHYL)AMINE;UNII-HOM72YRP1F;HOM72YRP1F;HSDB 5910;EINECS 221-092-0;Octadecanoic acid, nitrilotri-2,1-ethanediyl ester;Stearic acid, triester with 2,2',2''-nitrilotriethanol;Octadecanoic acid, 1,1',1''-(nitrilotri-2,1-ethanediyl) ester;SCHEMBL17401271;C60H117NO6;DTXSID201014620;C60-H117-N-O6;2,2',2''-Nitrilotriethanol trisstearate;TRIS(.BETA.-STEARATOETHYL)AMINE [HSDB];Q27280032

Suppliers and Price of Triethanolamine tristearate
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 7 raw suppliers
Chemical Property of Triethanolamine tristearate Edit
Chemical Property:
  • Vapor Pressure:4.9E-30mmHg at 25°C 
  • Boiling Point:861.3°Cat760mmHg 
  • Flash Point:474.7°C 
  • PSA:82.14000 
  • Density:0.915g/cm3 
  • LogP:18.70250 
  • XLogP3:25.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:60
  • Exact Mass:947.88809045
  • Heavy Atom Count:67
  • Complexity:881
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Chemical Classes:Other Classes -> Stearates
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC
Technology Process of Triethanolamine tristearate

There total 1 articles about Triethanolamine tristearate 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 zirconium sulfate supported on SBA-15(6) (pore diameter 6 nm); at 190 ℃; for 6h; Inert atmosphere;
DOI:10.1016/j.cclet.2010.02.011
upstream raw materials:

triethanolamine

stearic acid

Refernces Edit
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