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Triethanolamine lauryl sulfate

  • Name Triethanolamine lauryl sulfate
  • EINECS205-388-7
  • CAS No. 139-96-8
  • Density1.1280 (rough estimate)
  • PSA135.91000
  • LogP3.07280
  • SolubilityN/A
  • Melting Point-4oC
  • FormulaC12H26O4S.C6H15NO3
  • Boiling Point591 °C at 760 mmHg
  • Molecular Weight415.592
  • Flash Point311.2 °C
  • Transport InformationN/A
  • AppearanceColorless liquid
  • Safety26-39
  • Risk Codes38-41
  • Molecular Structure
    Molecular Structure of 139-96-8 (Triethanolamine lauryl sulfate)
  • Hazard SymbolsXi
  • SynonymsXi
  • Article Data1

Triethanolamine lauryl sulfate Chemical Properties

Triethanolamine lauryl sulfate(139-96-8), chemical formula for C18H41NO7S, is a compound which also can be called for Sulfuric acid, monododecyl ester, compd. with 2,2',2''-nitrilotris[ethanol] (1:1);sulfuric acid, dodecyl ester, compd. with 2,2',2''-nitrilotris[ethanol] (1:1);akyposaltls;cycloryltawf and Dodecyl hydrogen sulfate - 2,2',2''-nitrilotriethanol (1:1).
Routine cases,  Its Molar mass is 415.58564 , and, its density is 1.26g/cm3 .It will be flashing at 311.2 °C  and boiling at 591 °C at 760 mmHg .its index of refraction and vapour Pressure are 1.607 and 1.98E-16 mmHg at 25°C .Product Categories of Triethanolamine lauryl sulfate(139-96-8) are skin Care,hair Care and home care.the structure of Triethanolamine lauryl sulfate(139-96-8) is:
              

Triethanolamine lauryl sulfate Toxicity Data With Reference

1.   

skn-rbt 10 mg/34H

   DCTODJ    Drug and Chemical Toxicology. 1 (1978),305.
2.   

eye-rbt 46 mg

   TXAPA9    Toxicology and Applied Pharmacology. 19 (1971),276.
3.   

eye-rbt 2 mg

   DCTODJ    Drug and Chemical Toxicology. 1 (1978),305.

Triethanolamine lauryl sulfate Consensus Reports

Triethanolamine lauryl sulfate(139-96-8) has been reported in EPA TSCA Inventory.

Triethanolamine lauryl sulfate Safety Profile

A skin and eye irritant. When heated to decomposition it emits very toxic fumes of NOx, SOx, and CN−. See also NITRILES and SULFATES.

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