Product Name

  • Name

    CERIUM(III)BROMIDE HEXAHYDRATE

  • EINECS 238-447-0
  • CAS No. 14457-87-5
  • Article Data23
  • CAS DataBase
  • Density 5.18
  • Solubility Soluble in water.
  • Melting Point 730 °C(lit.)
  • Formula Br3Ce
  • Boiling Point 1560℃
  • Molecular Weight 379.832
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 14457-87-5 (CERIUM(III)BROMIDE HEXAHYDRATE)
  • Hazard Symbols IrritantXi
  • Synonyms Ceriumbromide;Cerium tribromide;Cerium(III) bromide;Cerous bromide;NSC 158933;
  • PSA 0.00000
  • LogP 2.53680

Cerium bromide (CeBr3) Specification

The CAS register number of Cerium bromide (CeBr3) is 14457-87-5. It also can be called as Cerous bromide and the IUPAC name about this chemical is tribromocerium. The molecular formula about this chemical is Br3Ce and the molecular weight is 379.83. It belongs to the following product categories which include Catalysis and Inorganic Chemistry; Cerium Salts; CeriumMetal and Ceramic Science; Chemical Synthesis; Crystal Grade Inorganics; Salts and so on.

Physical properties about Cerium bromide (CeBr3) are: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)Enthalpy of Vaporization: 19.92 kJ/mol ; (4)Vapour Pressure: 20200 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. It may cause inflammation to the skin or other mucous membranes. If you want to use this chemical, 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 protection gas and dark place.

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

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