Product Name

  • Name

    Neodymium bromide

  • EINECS 236-897-2
  • CAS No. 13536-80-6
  • Article Data29
  • CAS DataBase
  • Density 5.3 g/mL at 25 °C(lit.)
  • Solubility Soluble in water
  • Melting Point 684 °C(lit.)
  • Formula Br3Nd
  • Boiling Point 1540 °C
  • Molecular Weight 383.952
  • Flash Point 1540°C
  • Transport Information
  • Appearance Off-white to pale green powder
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 13536-80-6 (Neodymium bromide)
  • Hazard Symbols IrritantXi
  • Synonyms NSC 158924;Neodymium tribromide;Neodymium(3+) bromide;
  • PSA 0.00000
  • LogP 2.53680

Neodymium bromide Specification

The Neodymium bromide is an organic compound with the formula Br3Nd. The IUPAC name of this chemical is Tribromoneodymium. With the CAS registry number 13536-80-6, it is also named as Neodymium tribromide. The product's categories are Catalysis and Inorganic Chemistry; Chemical Synthesis; Crystal Grade Inorganics; Neodymium Salts; NeodymiumMetal and Ceramic Science; Salts. Besides, it is off-white to pale green powder, which should be stored in a cool, sealed, dry, well-ventilated place. It can be prepared by NdBr3•6H2O. Placing NdBr3•6H2O into the hard glass tube, and vacuum dehydration. Then raise the temperature to 60 °C. Keep 60 °C for 12 hours, and 90 °C for 4 hours, and 120 °C for 2 hours. Raise the temperature to 170 °C (10 °C/h). Another way is to dehydrate under HBr, then lead to pure dry HBr gas and heat hydrated bromide. And balance with NH4Br, then raise the temperature to 250 °C. Then heat slowly to 600 °C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. 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)InChI: InChI=1/3BrH.Nd/h3*1H;/q;;;+3/p-3
(2)InChIKey: LBWLQVSRPJHLEY-DFZHHIFOAW
(3)Std. InChI: InChI=1S/3BrH.Nd/h3*1H;/q;;;+3/p-3
(4)Std. InChIKey: LBWLQVSRPJHLEY-UHFFFAOYSA-K

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View