Product Name

  • Name

    ZINC DIHYDROGEN PHOSPHATE

  • EINECS 237-067-2
  • CAS No. 13598-37-3
  • Density 1.065[at 20℃]
  • Solubility 1000g/L at 20℃
  • Melting Point
  • Formula O8P2Zn
  • Boiling Point 158 °C at 760 mmHg
  • Molecular Weight 259.36
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13598-37-3 (ZINC DIHYDROGEN PHOSPHATE)
  • Hazard Symbols
  • Synonyms Zincphosphate (Zn(H2PO4)2) (6CI,7CI);Monobasic zinc phosphate;Zinc bis(dihydrogenphosphate);Zinc diacid phosphate;Zinc dihydrogen phosphate;Zinc dihydrogenphosphate (Zn(H2PO4)2);Zinc hydrogen phosphate (Zn(H2PO4)2);Zinc phosphate(1:2);Zinc primary phosphate;
  • PSA 180.80000
  • LogP -0.98330

Zinc dihydrogen phosphate Specification

The Zinc dihydrogen phosphate is an organic compound with the formula O8P2Zn. The IUPAC name of this chemical is zinc diphosphate. With the CAS registry number 13598-37-3, it is also named as Monobasic zinc phosphate. The product's categories are . Besides, it should be stored in a well-ventilated place. It is used for the production ferrous metals of corrosion protection in electroplating industry, it is also used as metal surface treatment agent and used as a coloring agent in ceramic industry.

Physical properties about Zinc dihydrogen phosphate are: (1)ACD/LogP: -2.15; (2)ACD/LogD (pH 5.5): -5.41; (3)ACD/LogD (pH 7.4): -6.38; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 3; (8)Polar Surface Area: 87.57 Å2; (9)Boiling Point: 158 °C at 760 mmHg; (10)Vapour Pressure: 1.41 mmHg at 25°C.

Preparation: this chemical can be prepared by phosphoric acid and zinc oxide. The reaction temperature is 100 - 120 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].[O-]P([O-])(=O)[O-].[O-]P([O-])([O-])=O
(2)InChI: InChI=1/2H3O4P.Zn/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-6
(3)InChIKey: MFXMOUUKFMDYLM-CYFPFDDLAI
(4)Std. InChI: InChI=1S/2H3O4P.Zn/c2*1-5(2,3)4;/h2*(H3,1,2,3,4);/q;;+2/p-6
(5)Std. InChIKey: MFXMOUUKFMDYLM-UHFFFAOYSA-H

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 287mg/kg (287mg/kg)   Toksikologicheskii Vestnik. Vol. (2), Pg. 35, 1995.
mouse LD50 oral 1610mg/kg (1610mg/kg)   Toksikologicheskii Vestnik. Vol. (2), Pg. 35, 1995.
rat LD50 intraperitoneal 271mg/kg (271mg/kg)   Toksikologicheskii Vestnik. Vol. (2), Pg. 35, 1995.
rat LD50 oral 1990mg/kg (1990mg/kg)   Toksikologicheskii Vestnik. Vol. (2), Pg. 35, 1995.

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