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| Name | Tris(2-Hydroxyethyl)Ammonium Octyl Sulphate |
|---|---|
| Synonyms | Triethanolamine Octyl Sulfate; Tris(2-Hydroxyethyl)Ammonium Octyl Sulphate |
| Molecular Structure | ![]() |
| Molecular Formula | C14H33NO7S |
| Molecular Weight | 359.48 |
| CAS Registry Number | 30862-34-1 |
| EINECS | 250-364-1 |
| SMILES | C(O[S](=O)(=O)O)CCCCCCC.C(N(CCO)CCO)CO |
| InChI | 1S/C8H18O4S.C6H15NO3/c1-2-3-4-5-6-7-8-12-13(9,10)11;8-4-1-7(2-5-9)3-6-10/h2-8H2,1H3,(H,9,10,11);8-10H,1-6H2 |
| InChIKey | JKLVJVFMOYDRNL-UHFFFAOYSA-N |
| Boiling point | 553.7°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 288.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(2-Hydroxyethyl)Ammonium Octyl Sulphate |