Nitrilotriethylene trilaurate

Base Information

Chemical Name:Nitrilotriethylene trilaurate
CAS No.:3002-20-8
Molecular Formula:C42H81 N O6
Molecular Weight:696.108
Hs Code.:2921199090
European Community (EC) Number:221-091-5
DSSTox Substance ID:DTXSID60952430
Nikkaji Number:J205.296B
Wikidata:Q82931021
Mol file:3002-20-8.mol

Synonyms:Nitrilotriethylene trilaurate;3002-20-8;Triethanolamine trilaurate;Lauric triethanolamine ester;Lauric triethanolaminetriester;EINECS 221-091-5;Dodecanoic acid, nitrilotri-2,1-ethanediyl ester;Dodecanoic acid, 1,1',1''-(nitrilotri-2,1-ethanediyl) ester;C42H81NO6;2-[bis(2-dodecanoyloxyethyl)amino]ethyl dodecanoate;DTXSID60952430;Triethanolamine laurate, AldrichCPR;C42-H81-N-O6;Nitrilotri(ethane-2,1-diyl) tridodecanoate;Trisdodecanoic acid nitrilotris(2,1-ethanediyl) ester;2,2',2''-nitrilotris(ethane-2,1-diyl) tridodecanoate;Lauric acid, triester with 2,2',2''-nitrilotriethanol;Lauric acid,compound with 2,2',2''-nitrilotriethanol(1:1)

Suppliers and Price of Nitrilotriethylene trilaurate

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 7 raw suppliers

Chemical Property of Nitrilotriethylene trilaurate

Chemical Property:

Vapor Pressure:1.69E-19mmHg at 25°C
Boiling Point:701°Cat760mmHg
Flash Point:377.8°C
PSA：82.14000
Density:0.941g/cm³
LogP:11.68070
XLogP3:15.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:42
Exact Mass:695.60638930
Heavy Atom Count:49
Complexity:635

Purity/Quality:: 98%min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCC)CCOC(=O)CCCCCCCCCCC

Technology Process of Nitrilotriethylene trilaurate

There total 2 articles about Nitrilotriethylene trilaurate 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:

Reference yield:

: 143-07-7
lauric acid

: 102-71-6,64114-46-1
triethanolamine

: 3002-20-8
Dodecanoic acid 2-[bis-(2-dodecanoyloxy-ethyl)-amino]-ethyl ester

Guidance literature:: With toluene-4-sulfonic acid; In 5,5-dimethyl-1,3-cyclohexadiene; at 138 ℃; Dean-Stark;
DOI:10.1080/15421406.2021.1905144