102-71-6 Triethanolamine
| Produkt-Name |
Triethanolamine |
| Englischer Name |
Triethanolamine; 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 |
| Dampfdruck |
8.38E-06mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Beschreibung |
S26:;
S39:;
|
|
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