ChemNet > CAS > 102-71-6 Triethanolamine
102-71-6 Triethanolamine
product Name |
Triethanolamine |
Synonyms |
Tris(2-hydroxyethyl)amine; TEA; Triethanolamine (2-Hydroxyethyl)amine; trolamine; 2,2',2''-nitrilotriethanol; 1,1',1''-nitrilotriethanol; 2,2',2''-3-hydroxy-triethylamine |
Molecular Formula |
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 |
|
Density |
1.171g/cm3 |
Melting point |
21℃ |
Boiling point |
335.4°C at 760 mmHg |
Refractive index |
1.511 |
Flash point |
185°C |
Water solubility |
soluble |
Vapour Pressur |
8.38E-06mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36:;
|
Safety Description |
S26:;
S39:;
|
MSDS |
Triethanolamine Material Safety Data Sheet
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