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zirconium sulphate

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Name

zirconium sulphate

EINECS 238-694-4
CAS No. 14644-61-2 Density 3.22
PSA 177.28000 LogP -0.51440
Solubility Soluble in water Melting Point 410 °C
Formula Zr(SO4)2 Boiling Point 330 °C at 760 mmHg
Molecular Weight 283.34 Flash Point N/A
Transport Information UN 3264 8/PG 3 Appearance colorless microcrystalline solid
Safety 26-27-36/37/39-45 Risk Codes 34
Molecular Structure Molecular Structure of 14644-61-2 (Zirconium sulfate) Hazard Symbols CorrosiveC
Synonyms

Zirconiumsulfate (Zr(SO4)2) (6CI);Blancorol ZB 33;Tanfix SZS;Zirconium disulfate;Zirconium orthosulfate;Zirconium sulfate;Zirconium sulfate (1:2);Zirconium sulphate;

 

zirconium sulphate Specification

The zirconium sulphate is an organic compound with the formula Zr(SO4)2. The IUPAC name of this chemical is zirconium(4+) disulfate. With the CAS registry number 14644-61-2, it is also named as Disulfatozirconic acid. The product's categories are Inorganics; Metal and Ceramic Science; Salts; Zirconium Salts. Besides, it should be stored in a closed cool and dry place. It is used for leather tanning and the preparation of intermediates of other zirconium compounds, it can be used as cod liver oil bleaching agent and segregation of amino acid deposition.

Physical properties about zirconium sulphate are: (1)ACD/LogP: -1.03; (2)ACD/LogD (pH 5.5): -5.53; (3)ACD/LogD (pH 7.4): -5.53; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1 ; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)Polar Surface Area: 82.98 Å2; (9)Enthalpy of Vaporization: 62.94 kJ/mol; (10)Boiling Point: 330 °C at 760 mmHg; (11)Vapour Pressure: 3.35E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by zircon, soda ash and sulfuric acid.

When you are using this chemical, please be cautious about it as the following:
It can cause burns. Please take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. When you are using it, wear suitable gloves and eye/face protection. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)SMILES: [Zr+4].[O-]S(=O)(=O)[O-].[O-]S([O-])(=O)=O
(2)InChI: InChI=1/2H2O4S.Zr/c2*1-5(2,3)4;/h2*(H2,1,2,3,4);/q;;+4/p-4
(3)InChIKey: ZXAUZSQITFJWPS-XBHQNQODAL
(4)Std. InChI: InChI=1S/2H2O4S.Zr/c2*1-5(2,3)4;/h2*(H2,1,2,3,4);/q;;+4/p-4
(5)Std. InChIKey: ZXAUZSQITFJWPS-UHFFFAOYSA-J

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 intraperitoneal 175mg/kg (175mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950.
rat LD50 oral 3500mg/kg (3500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Archives of Industrial Hygiene and Occupational Medicine. Vol. 1, Pg. 637, 1950.
rat LDLo subcutaneous 500mg/kg (500mg/kg)   National Technical Information Service. Vol. AEC-TR-6710,

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