Name | Bis(2-Hydroxyethyl)Ammonium Octyl Sulphate |
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Synonyms | Bis(2-Hydroxyethyl)Ammonium Octyl Sulphate; Diethanolamine Octyl Sulfate |
Molecular Structure | ![]() |
Molecular Formula | C12H29NO6S |
Molecular Weight | 315.42 |
CAS Registry Number | 67633-87-8 |
EINECS | 266-788-5 |
SMILES | C(O[S](=O)(=O)O)CCCCCCC.C(NCCO)CO |
InChI | 1S/C8H18O4S.C4H11NO2/c1-2-3-4-5-6-7-8-12-13(9,10)11;6-3-1-5-2-4-7/h2-8H2,1H3,(H,9,10,11);5-7H,1-4H2 |
InChIKey | FQEONVSBIOOXJN-UHFFFAOYSA-N |
Boiling point | 503.2°C at 760 mmHg (Cal.) |
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Flash point | 258.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Bis(2-Hydroxyethyl)Ammonium Octyl Sulphate |