Triethanolamine lactate

Base Information

• Chemical Name: Triethanolamine lactate
• CAS No.: 20475-12-1
• Deprecated CAS: 76788-91-5
• Molecular Formula: C9H21NO6
• Molecular Weight: 239.26614
• European Community (EC) Number: 243-846-8
• UNII: 064C51N81O
• DSSTox Substance ID: DTXSID60885138
• Wikidata: Q27236172
• RXCUI: 1312086
• Mol file: 20475-12-1.mol

Synonyms:Triethanolamine lactate;TEA-Lactate;20475-12-1;UNII-064C51N81O;EINECS 243-846-8;Tris(2-hydroxyethyl)ammonium lactate;064C51N81O;2-[bis(2-hydroxyethyl)amino]ethanol;2-hydroxypropanoic acid;TEA-LACTATE [INCI];SCHEMBL338255;C6H15NO3.C3H6O3;TRIETHANOLAMMONIUM LACTATE;DTXSID60885138;Tris(2- hydroxyethyl)ammonium lactate;LACTIC ACID TRIETHANOLAMINE SALT;C6-H15-N-O3.C3-H6-O3;Q27236172;ETHANOL, 2,2',2''-NITRILOTRI-, LACTATE (SALT);2,2',2''-NITRILOTRIS(ETHANOL) (+/-)-2-HYDROXYPROPANOATE (SALT);Propanoic acid, 2-hydroxy-, compound with 2,2',2''-nitrilotris[ethanol] (1:1)

Chemical Property of Triethanolamine lactate

Chemical Property:

• Vapor Pressure: 8.38E-06mmHg at 25°C
• Melting Point: -54.9 °C (decomp)
• Boiling Point: 335.4°Cat760mmHg
• Flash Point: 185°C
• PSA: 121.46000
• Density: g/cm³
• LogP: -2.28290
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 7
• Exact Mass: 239.13688739
• Heavy Atom Count: 16
• Complexity: 115

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)O)O.C(CO)N(CCO)CCO
• Uses: TEA-lactate is a surfactant.