Name | Bis(2-Hydroxyethyl)Ammonium Octadecyl Sulphate |
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Synonyms | 2-(2-Hydroxyethylamino)Ethanol; Stearyl Hydrogen Sulfate; Bis(2-Hydroxyethyl)Ammonium Octadecyl Sulphate; Diethanolamine Octadecyl Sulfate |
Molecular Structure | ![]() |
Molecular Formula | C22H49NO6S |
Molecular Weight | 455.69 |
CAS Registry Number | 64346-13-0 |
EINECS | 264-791-6 |
SMILES | C(O[S](=O)(=O)O)CCCCCCCCCCCCCCCCC.C(NCCO)CO |
InChI | 1S/C18H38O4S.C4H11NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-23(19,20)21;6-3-1-5-2-4-7/h2-18H2,1H3,(H,19,20,21);5-7H,1-4H2 |
InChIKey | FXENCNXRPCFSSX-UHFFFAOYSA-N |
Boiling point | 604.4°C at 760 mmHg (Cal.) |
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Flash point | 319.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(2-Hydroxyethyl)Ammonium Octadecyl Sulphate |