Product Name

  • Name

    Ammonium dodecyl poly oxyethylene sulfate

  • EINECS
  • CAS No. 32612-48-9
  • Density
  • Solubility
  • Melting Point
  • Formula C12H25(C2H4O)mult-(1-4).H2O4S.H4N
  • Boiling Point 471.6°C at 760 mmHg
  • Molecular Weight 328.37638
  • Flash Point 239°C
  • Transport Information
  • Appearance Paste
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 32612-48-9 (Ammonium dodecyl poly oxyethylene sulfate)
  • Hazard Symbols
  • Synonyms Poly(oxy-1,2-ethanediyl), a-sulfo-w-(dodecyloxy)-,ammonium salt (9CI);AT 701;Alscoap LN 225B;Ammonium(lauryloxypolyethoxy)ethyl sulfate;Ammonium laureth sulfate;SINONATE 1105SF;
  • PSA 84.45000
  • LogP 5.14800

Ammonium lauryl ether sulfate Specification

Ammonium lauryl ether sulfate,with the CAS NO. 32612-48-9, it has many Synonyms of Ammonium laureth-5 sulfate, Ammonium laureth-7 sulfate, Ammonium laureth-9 sulfate, Sodium lauryl ether sulfate, Ammonium laureth-12 sulfate, Ammonium lauryl ether sulfate, PEG-5 Lauryl ether sulfate, ammonium salt, PEG-7 Lauryl ether sulfate, ammonium salt. Ammonium lauryl sulfate is an anionic surfactant. This means it lowers the surface tension of water, making the water spread more easily.

Physical properties about Ammonium lauryl ether sulfate are: (1)ACD/LogP: 5.405; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 1.90; (4)ACD/LogD (pH 7.4): 1.90; (5)ACD/BCF (pH 5.5): 2.39; (6)ACD/BCF (pH 7.4): 2.39; (7)ACD/KOC (pH 5.5): 6.56 ; (8)ACD/KOC (pH 7.4): 6.56; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 15; (12)Flash Point: 232.9 °C; (13)Enthalpy of Vaporization: 79.15 kJ/mol; (14)Boiling Point: 461.4 °C at 760 mmHg; (15)Vapour Pressure: 8.56E-10 mmHg at 25°C

Uses of Ammonium lauryl ether sulfate: It is widely used in liquid detergent, high-grade shampoo, gel and weak acid shampoo and bubble bath etc. Also it is used in glass cleanser, wall detergent, automobile detergent and hard surface cleanser.

You can still convert the following datas into molecular structure:
(1)SMILES:O=S(=O)(O)OCCOCCCCCCCCCCCC.N;
(2)Std. InChI:InChI=1S/C14H30O5S.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-14-19-20(15,16)17;/h2-14H2,1H3,(H,15,16,17);1H3;
(3)Std. InChIKey:OPVLOHUACNWTQT-UHFFFAOYSA-N;

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 630mg/kg (630mg/kg)   Journal of the American College of Toxicology. Vol. 2(5), Pg. 1, 1983.

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