Product Name

  • Name

    ERBIUM BROMIDE

  • EINECS 236-895-1
  • CAS No. 13536-73-7
  • Article Data9
  • CAS DataBase
  • Density
  • Solubility soluble H2O [CRC10]
  • Melting Point 923 °C(lit.)
  • Formula Br3Er
  • Boiling Point 1460℃ [CRC10]
  • Molecular Weight 406.972
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13536-73-7 (ERBIUM BROMIDE)
  • Hazard Symbols IrritantXi
  • Synonyms Erbiumbromide;Erbium tribromide;Erbium(III) bromide, anhydrous, powder, 99.99%;erbium(iii) bromide, ultra dry;Erbium(III) bromide, ultra dry, 99.99% (REO);
  • PSA 0.00000
  • LogP 2.53680

Erbium bromide (ErBr3) Specification

The CAS register number of Erbium bromide (ErBr3) is 13536-73-7. The systematic name about this chemical is erbium tribromide. The molecular formula about this chemical is Br3Er and the molecular weight is 406.97. It belongs to the following product categories which include Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Erbium Salts; ErbiumMetal and Ceramic Science; Salts and so on.

Preparation: erbium oxide or erbium hydroxide solubles in HBr. Its aqueous solution with bath evaporation, condensation, cooling and crystallization can get nine erbium bromide. When heated in the flow of hydrogen bromide, you can get anhydrous brominated erbium.

When you are using this chemical, please be cautious about it as the following:
This chemical is hygroscopic and irritating to eyes, respiratory system and skin. If you want to use it, please wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. It is stable under normal temperature and pressure. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with water.

You can still convert the following datas into molecular structure:
(1)SMILES: Br[Er](Br)Br
(2)InChI: InChI=1/3BrH.Er/h3*1H;/q;;;+3/p-3
(3)InChIKey: GZTUDAKVGXUNIM-DFZHHIFOAV
(4)Std. InChI: InChI=1S/3BrH.Er/h3*1H;/q;;;+3/p-3
(5)Std. InChIKey: GZTUDAKVGXUNIM-UHFFFAOYSA-K

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