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Specification
The molecular formula of Triethanolamine palmitate is C22H47NO5.
The molecular weight of Triethanolamine palmitate is 405.6 g/mol.
Some synonyms for Triethanolamine palmitate are TEA-Palmitate, QV8D9F3UKB, and 2-[bis(2-hydroxyethyl)amino]ethanol;hexadecanoic acid.
The component compounds of Triethanolamine palmitate are Triethanolamine (CID 7618) and Palmitic Acid (CID 985).
Triethanolamine palmitate was created on August 8, 2005, and last modified on November 25, 2023.
The IUPAC name of Triethanolamine palmitate is 2-[bis(2-hydroxyethyl)amino]ethanol;hexadecanoic acid.
The InChI of Triethanolamine palmitate is InChI=1S/C16H32O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;8-4-1-7(2-5-9)3-6-10/h2-15H2,1H3,(H,17,18);8-10H,1-6H2.
The InChIKey of Triethanolamine palmitate is WYVGZXIHGGQSQN-UHFFFAOYSA-N.
The canonical SMILES of Triethanolamine palmitate is CCCCCCCCCCCCCCCC(=O)O.C(CO)N(CCO)CCO.
The CAS number of Triethanolamine palmitate is 49719-60-0.