Product Name

  • Name

    GALLIUM(III) BROMIDE

  • EINECS 236-609-5
  • CAS No. 13450-88-9
  • Article Data25
  • CAS DataBase
  • Density 3.69 g/mL at 25 °C(lit.)
  • Solubility Soluble in water.
  • Melting Point 121.5 °C(lit.)
  • Formula Br3Ga
  • Boiling Point 279 °C(lit.)
  • Molecular Weight 309.435
  • Flash Point 278.8 °C
  • Transport Information UN 3260 8/PG 2
  • Appearance White crystalline powder
  • Safety 8-26-36/37/39-45
  • Risk Codes 14-34
  • Molecular Structure Molecular Structure of 13450-88-9 (GALLIUM(III) BROMIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Galliumbromide;Gallium tribromide;NSC 94001;Tribromogallium;
  • PSA 0.00000
  • LogP 2.15600

Gallium bromide (GaBr3) Specification

The CAS register number of Gallium bromide (GaBr3) is 13450-88-9. It also can be called as Gallium tribromide and the IUPAC name about this chemical is tribromogallane. The molecular formula about this chemical is Br3Ga and the molecular weight is 309.43. It belongs to the following product categories which include Crystal Grade Inorganics; Gallium Salts; GalliumMetal and Ceramic Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts and so on. This chemical can be the catalyst for alkylating aromatic compounds at low temperature.

Preparation: This chemical can be prepared by with bromine and metal gallium. This reaction will need heating.

When you are using this chemical, please be cautious about it as the following:
This chemical reacts violently with water. It can cause burns and may destroy living tissue on contact. If you want to store it, keep container dry. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of 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: Br[Ga](Br)Br
(2)InChI: InChI=1/3BrH.Ga/h3*1H;/q;;;+3/p-3
(3)InChIKey: SRVXDMYFQIODQI-DFZHHIFOAJ
(4)Std. InChI: InChI=1S/3BrH.Ga/h3*1H;/q;;;+3/p-3
(5)Std. InChIKey: SRVXDMYFQIODQI-UHFFFAOYSA-K

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