CAS No.1191-50-0,SODIUM TETRADECYL SULFATE Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	1191-50-0
Name:	SODIUM TETRADECYL SULFATE
Article Data:	5

Formula:	C14H30 O4 S . Na
Molecular Weight:	316.438
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;
EINECS:	214-737-2
Melting Point:	190 - 192 C
Solubility:	Soluble in water.
Appearance:	white solid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	Poison by intraperitoneal and intravenous routes. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SO_x and Na₂O. See also SULFATES.
PSA:	74.81000
LogP:	5.24510

Raw Materials

112-72-1

Downstream Products

1561-06-4

Total:42 Page 1 of 2 1 2 Next>>

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Consensus Reports

Reported in EPA TSCA Inventory.

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,