Triethanolamine myristate

Base Information

Chemical Name:Triethanolamine myristate
CAS No.:41669-40-3
Molecular Formula:C₆H₁₅NO₃*C₁₄H₂₈O₂
Molecular Weight:377.565
Hs Code.:
European Community (EC) Number:255-486-9
UNII:68B0CQC306
DSSTox Substance ID:DTXSID8068339
Wikidata:Q27264244
Mol file:41669-40-3.mol

Synonyms:Triethanolamine myristate;TEA-Myristate;41669-40-3;Caswell No. 887C;Myristic acid, triethanolamine salt;EINECS 255-486-9;Tris(2-hydroxyethyl)ammonium myristate;EPA Pesticide Chemical Code 079044;2-[bis(2-hydroxyethyl)amino]ethanol;tetradecanoic acid;UNII-68B0CQC306;68B0CQC306;AEC TEA-MYRISTATE;triethanolammonium myristate;TEA-MYRISTATE [INCI];SCHEMBL325169;DTXSID8068339;myristic acid triethanolamine salt;CHEBI:192453;C14H28O2.C6H15NO3;Tris(2- hydroxyethyl)ammonium myristate;LS-148906;C14-H28-O2.C6-H15-N-O3;Q27264244;TETRADECANOIC ACID TRIS(2-HYDROXYETHYL)AMMONIUM SALT;ETHANOL, 2,2',2''-NITRILOTRIS-, TETRADECANOATE (SALT)

Suppliers and Price of Triethanolamine myristate

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 Triethanolamine myristate

Chemical Property:

Vapor Pressure:0.000139mmHg at 25°C
Boiling Point:319.6°Cat760mmHg
Flash Point:144.8°C
PSA：101.23000
Density:g/cm³
LogP:3.03740
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:18
Exact Mass:377.31412347
Heavy Atom Count:26
Complexity:211

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of Triethanolamine myristate

There total 1 articles about Triethanolamine myristate 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: