| Identification | |
| Name: | Poly(oxypropylene)triethanolamine |
| Synonyms: | 186003-38-3;Triethanolamine, propoxylated;AC1L54KD;Poly(oxypropylene)triethanolamine;3,3',3''-[nitrilotris(ethane-2,1-diyloxy)]tripropan-1-ol;3-[2-[bis[2-(3-hydroxypropoxy)ethyl]amino]ethoxy]propan-1-ol;127670-42-2;148618-75-1;37208-53-0;63224-41-9;861405-19-8;Poly(oxy(methyl-1,2-ethanediyl)), alpha,alpha',alpha''-(nitrilotri-2,1-ethanediyl)tris(omega-hydroxy- |
| CAS: | 9056-98-8 |
| Molecular Formula: | C15H33NO6 |
| Molecular Weight: | 323.42562 |
| InChI: | InChI=1S/C15H33NO6/c17-7-1-10-20-13-4-16(5-14-21-11-2-8-18)6-15-22-12-3-9-19/h17-19H,1-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.1°C |
| Boiling Point: | 475.1°Cat760mmHg |
| Density: | 1.096g/cm3 |
| Flash Point: | 241.1°C |
| Safety Data | |
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