Triethanolamine

Produkt-Name	Triethanolamine
Synonyme	Tris(2-hydroxyethyl)amine; TEA; Triethanolamine (2-Hydroxyethyl)amine; trolamine; 2,2',2''-nitrilotriethanol; 1,1',1''-nitrilotriethanol; 2,2',2''-3-hydroxy-triethylamine
Molekulare Formel	C₆H₁₅NO₃
Molecular Weight	149.1882
InChI	InChI=1/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2
CAS Registry Number	102-71-6
EINECS	203-049-8
Molecular Structure
Dichte	1.171g/cm³
Schmelzpunkt	21℃
Siedepunkt	335.4°C at 760 mmHg
Brechungsindex	1.511
Flammpunkt	185°C
Wasserlöslichkeit	soluble
Gefahrensymbole	Xi:Irritant;
Risk Codes	R36:;
Safety Beschreibung	S26:; S39:;

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