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Triethanolamine |
|
| Chemical 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 |
| InChl | 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 | |
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