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Ammonium lauryl ether sulfate

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Name

Ammonium lauryl ether sulfate

EINECS N/A
CAS No. 32612-48-9 Density N/A
PSA 84.45000 LogP 5.14800
Solubility N/A Melting Point N/A
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 N/A Appearance Paste
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 32612-48-9 (Ammonium dodecyl poly oxyethylene sulfate) Hazard Symbols N/A
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;

 

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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