Triethanolamine laurate

Base Information

• Chemical Name: Triethanolamine laurate
• CAS No.: 2224-49-9
• Deprecated CAS: 89187-80-4
• Molecular Formula: C18H39NO5
• Molecular Weight: 349.511
• European Community (EC) Number: 218-749-9
• UNII: 9403LC9W1J
• DSSTox Substance ID: DTXSID8047183
• Wikidata: Q27271628
• RXCUI: 1552047
• ChEMBL ID: CHEMBL3184549
• Mol file: 2224-49-9.mol

Synonyms:Triethanolamine laurate;2224-49-9;TEA-Laurate;Lauric acid, triethanolamine salt;Caswell No. 887A;DTXSID8047183;9403LC9W1J;2-[bis(2-hydroxyethyl)amino]ethanol;dodecanoic acid;EINECS 218-749-9;EPA Pesticide Chemical Code 079043;Lauric acid, compound with 2,2',2''-nitrilotriethanol (1:1);TOHO LT;triethanolamine monolaurate;TEA-LAURATE [INCI];SCHEMBL323924;UNII-9403LC9W1J;lauric acid triethanolamine salt;CHEMBL3184549;DTXCID6027183;Tox21_302696;TRIETHANOLAMINE LAURIC ACID SALT;NCGC00256791-01;LS-63502;CAS-2224-49-9;DODECANOIC ACID TRIETHANOLAMINE SALT;FT-0634144;Q27271628;ETHANOL, 2,2',2''-NITRILOTRIS-, DODECANOATE (SALT)

Chemical Property of Triethanolamine laurate

Chemical Property:

• Boiling Point: 296.1 °C at 760 mmHg
• Flash Point: 134.1 °C
• PSA: 82.14000
• LogP: 11.68070
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 16
• Exact Mass: 349.28282334
• Heavy Atom Count: 24
• Complexity: 188

Purity/Quality:

99%, ^*data from raw suppliers

TRIETHANOLAMINE LAURATE 98.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO

Technology Process of Triethanolamine laurate

There total 2 articles about Triethanolamine laurate 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:

lauric acid (143-07-7) + triethanolamine (102-71-6,64114-46-1) → tris-(2-hydroxy-ethyl)-amine; laurate (2224-49-9)

Guidance literature:

for 1h; Inert atmosphere;

DOI:10.1021/acs.jpcb.7b01384

Reference yield:

→ tris-(2-hydroxy-ethyl)-amine; laurate (2224-49-9)

Guidance literature:

In water; at 20 ℃; for 3h;

upstream raw materials:

lauric acid

triethanolamine

Refernces

• 1、 Toledo Hijo, Ariel A. C.,Maximo, Guilherme J.,Costa, Mariana C.,Cunha, Rosiane L.,Pereira, Jorge F. B.,Kurnia, Kiki A.,Batista, Eduardo A. C.,Meirelles, Antonio J. A.. "Phase Behavior and Physical Properties of New Biobased Ionic Liquid Crystals". . p. 3177 - 3189. Retrieved 2017/06/07.