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Trolamine stearate

Base Information Edit
  • Chemical Name:Trolamine stearate
  • CAS No.:4568-28-9
  • Molecular Formula:C24H51NO5
  • Molecular Weight:433.673
  • Hs Code.:
  • European Community (EC) Number:253-388-0
  • UNII:1J6JM3JE61
  • Wikidata:Q27252491
  • ChEMBL ID:CHEMBL3182676
  • Mol file:4568-28-9.mol
Trolamine stearate

Synonyms:trolamine stearate;EINECS 253-388-0;Octadecanoic acid, ester with 2,2',2''-nitrilotris(ethanol);37189-41-6;Octadecanoic acid, ester with 2,2',2''-nitrilotris[ethanol];TEA-STEARATE [INCI];SCHEMBL15753;CHEMBL3182676;ZHALDANPYXAMJF-UHFFFAOYSA-N;Triethanolamine stearate, AldrichCPR;TRIETHANOLAMINE STEARATE [VANDF];Q27252491

Suppliers and Price of Trolamine stearate
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
  • American Custom Chemicals Corporation
  • 2,2,2-NITRILOTRIETHANOL STEARATE 95.00%
  • 5MG
  • $ 495.79
Total 21 raw suppliers
Chemical Property of Trolamine stearate Edit
Chemical Property:
  • Boiling Point:359.4°Cat760mmHg 
  • Flash Point:162.4°C 
  • PSA:101.23000 
  • Density:g/cm3 
  • LogP:4.59780 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:22
  • Exact Mass:433.37672373
  • Heavy Atom Count:30
  • Complexity:257
Purity/Quality:

98%,99%, *data from raw suppliers

2,2,2-NITRILOTRIETHANOL STEARATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO
Technology Process of Trolamine stearate

There total 1 articles about Trolamine stearate 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 80 - 95 ℃; Neat (no solvent);
DOI:10.1039/b819582j
upstream raw materials:

triethanolamine

stearic acid

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