ChemNet > CAS > 10017-56-8 Triethanolaminephosphate
10017-56-8 Triethanolaminephosphate
| product Name |
Triethanolaminephosphate |
| Synonyms |
Triethanolamine phosphate; N,N-di(prop-2-en-1-yl)prop-2-en-1-amine; 2,2',2''-nitrilotriethanol phosphate (1:1) |
| Molecular Formula |
C6H18NO7P |
| Molecular Weight |
247.1834 |
| InChI |
InChI=1/C6H15NO3.H3O4P/c8-4-1-7(2-5-9)3-6-10;1-5(2,3)4/h8-10H,1-6H2;(H3,1,2,3,4) |
| CAS Registry Number |
10017-56-8 |
| EINECS |
233-010-0 |
| Molecular Structure |
|
| Boiling point |
335.4°C at 760 mmHg |
| Flash point |
185°C |
| Vapour Pressur |
8.38E-06mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
