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Sodium myristyl sulfate

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Name

Sodium myristyl sulfate

EINECS 214-737-2
CAS No. 1191-50-0 Density N/A
PSA 74.81000 LogP 5.24510
Solubility Soluble in water. Melting Point 190 - 192 C
Formula C14H30 O4 S . Na Boiling Point N/A
Molecular Weight 316.438 Flash Point N/A
Transport Information N/A Appearance white solid
Safety Poison by intraperitoneal and intravenous routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx and Na2O. See also SULFATES. Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1191-50-0 (SODIUM TETRADECYL SULFATE) Hazard Symbols Xi
Synonyms

1-Tetradecanol,hydrogen sulfate sodium salt (8CI);1-Tetradecanol, hydrogen sulfate, sodiumsalt (9CI);Sodium tetradecyl sulfate (6CI);Alscoap TM 30S;FibroVein;Monotetradecyl sulfate sodium salt;Nikkol SMS;STDS;Sodium myristyl sulfate;Sodium n-tetradecyl sulfate;Sodium tetradecane sulfate;Tetradecyl sodiumsulfate;Texapon K 14;Tromboject;

Article Data 5

Sodium myristyl sulfate Consensus Reports

Reported in EPA TSCA Inventory.

Sodium myristyl sulfate Specification

Sodium myristyl sulfate(CAS NO.1191-50-0) is also called Sodium tetradecyl sulfate; Sulfuric acid, monotetradecyl ester, sodium salt; 1-Tetradecanol, hydrogen sulfate, sodium salt; 7-Ethyl-2-methyl-4-hendecanol sulfate sodium salt; Monotetradecylsulfate sodium salt ; Myristyl sulfate, sodium salt; NSC 139032; Natri tetradecylsulfas; Niaproof 4; Sodium tetradecyl sulfate; Sodium tetradecyl sulphate; Sodium tetradecylsulfate; Sulfuric acid, monotetradecyl ester, sodium salt; Sulfuric acid, myristyl ester, sodium salt; Tesapon K 14; Tetradecyl sodium sulfate; Tetradecyl sulfate, sodium salt.  Sodium myristyl sulfate is white solid. It is stable and incompatible with strong oxidizing agents. Sodium myristyl sulfate is a sclerosant drug. It is commonly used in the treatment of varicose and spider veins of the leg, during the procedure of sclerotherapy.

Physical properties about Sodium myristyl sulfate are: (1)ACD/LogP: 6.457; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 2.96; (4)ACD/LogD (pH 7.4): 2.96; (5)ACD/BCF (pH 5.5): 15.05; (6)ACD/BCF (pH 7.4): 15.05; (7)ACD/KOC (pH 5.5): 24.53 ; (8)ACD/KOC (pH 7.4): 24.53; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14

You can still convert the following datas into molecular structure:
(1)InChI=1S/C14H30O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-19(15,16)17;/h2-14H2,1H3,(H,15,16,17);/q;+1/p-1;
(2)InChIKey=UPUIQOIQVMNQAP-UHFFFAOYSA-M;
(3)SmilesC(CCCCCCCCCCCC)COS(=O)(=O)[O-].[Na+]

The toxicity data is as follows:

Organism

Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 342mg/kg (342mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)

VASCULAR: REGIONAL OR GENERAL ARTERIOLAR OR VENOUS DILATION
Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 42, Pg. 283, 1953.
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00154,

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