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| Name | Triethanolamine, propoxylated |
|---|---|
| Synonyms | Poly(Oxy(Methyl-1,2-Ethanediyl)), Alpha,Alpha',Alpha''-(Nitrilotri-2,1-Ethanediyl)Tris(Omega-Hydroxy-; Poly(Oxypropylene)Triethanolamine; Triethanolamine, Propoxylated |
| Molecular Structure |  |
| Molecular Formula | C15H33NO6 |
| Molecular Weight | 323.43 |
| CAS Registry Number | 37208-53-0 |
| SMILES | C(O)CCOCCN(CCOCCCO)CCOCCCO |
| 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 |
| InChIKey | FDCWERGDFBPCQG-UHFFFAOYSA-N |
| Density | 1.096g/cm3 (Cal.) |
|---|---|
| Boiling point | 475.057°C at 760 mmHg (Cal.) |
| Flash point | 241.106°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Triethanolamine, propoxylated |