Product Name

  • Name

    POTASSIUM TETRABROMOPALLADATE(II)

  • EINECS 237-535-6
  • CAS No. 13826-93-2
  • Density
  • Solubility Soluble in water.
  • Melting Point
  • Formula Br4K2Pd
  • Boiling Point
  • Molecular Weight 504.23
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13826-93-2 (POTASSIUM TETRABROMOPALLADATE(II))
  • Hazard Symbols IrritantXi
  • Synonyms Palladate(2-),tetrabromo-, dipotassium (8CI);Palladate(2-), tetrabromo-, dipotassium,(SP-4-1)- (9CI);Potassium bromopalladate(II) (6CI);Potassiumtetrabromopalladate(II) (7CI);Dipotassium palladium tetrabromide;Dipotassiumtetrabromopalladate;Potassium palladium bromide (K2PdBr4);Potassiumtetrabromopalladate;
  • PSA 0.00000
  • LogP 3.38240

Palladate(2-),tetrabromo-, potassium (1:2) Specification

The Palladate(2-),tetrabromo-, potassium (1:2), with CAS registry number 13826-93-2, belongs to the following product categories: (1)Metal and Ceramic Science; (2)Potassium Salts; (3)Salts. It has the systematic name of dipotassium tetrabromopalladate(2-). This chemical is one that exhibits great stability under normal temperature and pressure conditions. And the chemical formula of this chemical is Br4K2Pd.

Physical properties of Palladate(2-),tetrabromo-, potassium (1:2): (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 0 Å2.

When you are using this chemical, please be cautious about it as the following:
The Palladate(2-),tetrabromo-, potassium (1:2) irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].[K+].Br[Pd-2](Br)(Br)Br
(2)InChI: InChI=1/4BrH.2K.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4/rBr4Pd.2K/c1-5(2,3)4;;/q-2;2*+1
(3)InChIKey: RIURRBMISBBRGH-ICEHYPGBAM
(4)Std. InChI: InChI=1S/4BrH.2K.Pd/h4*1H;;;/q;;;;2*+1;+2/p-4
(5)Std. InChIKey: RIURRBMISBBRGH-UHFFFAOYSA-J

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