Product Name

  • Name

    Europium(III) chloride hexahydrate

  • EINECS 233-040-4
  • CAS No. 13759-92-7
  • Density 4.89 g/cm3
  • Solubility soluble H2O [HAW93]
  • Melting Point 850 °C
  • Formula Cl3EuH12O6
  • Boiling Point
  • Molecular Weight 366.41
  • Flash Point
  • Transport Information
  • Appearance white crystals
  • Safety 24/25
  • Risk Codes
  • Molecular Structure Molecular Structure of 13759-92-7 (Europium(III) chloride hexahydrate)
  • Hazard Symbols
  • Synonyms Europiumchloride hexahydrate;Europium trichloride hexahydrate;Europium(III) chloridehexahydrate;
  • PSA 55.38000
  • LogP 1.68270

Europium(III) chloride hexahydrate Specification

The Europium(III) chloride hexahydrate, with the CAS registry number 13759-92-7, is also known as Europium(3+) chloride hydrate (1:3:6). It belongs to the product categories of Classes of Metal Compounds; Eu (Europium) Compounds; Transition Metal Compounds; Catalysis and Inorganic Chemistry; Chemical Synthesis; Europium Salts; Europium Metal and Ceramic Science; Salts. Its EINECS registry number is 233-040-4. This chemical's molecular formula is Cl3EuH12O6 and molecular weight is 366.41. What's more, its IUPAC name is Europium(3+) trichloride hexahydrate. In addition, it must be stored at 0-6 °C. During using it, you should avoid contacting with skin and eyes. Besides, anhydrous EuCl3 can be made from the hydrate by heating with an excess of thionyl chloride for around 15 hours. And Europium(III) chloride can be used for the preparation of europium(II) chloride by reduction in a gold boat using hydrogen gas while heating slowly to 700 °C.

Physical properties about Europium(III) chloride hexahydrate are: (1)H-Bond Donor: 6; (2)H-Bond Acceptor: 9; (3)Rotatable Bond Count: 0; (4)Exact Mass: 365.891172; (5)MonoIsotopic Mass: 365.891172; (6)Topological Polar Surface Area: 6; (7)Heavy Atom Count: 10; (8)Formal Charge: 0; (9)Complexity: 0; (10)Isotope Atom Count: 0; (11)Defined Atom StereoCenter Count: 0; (12)Undefined Atom StereoCenter Count: 0; (13)Defined Bond StereoCenter Count: 0; (14)Undefined Bond StereoCenter Count: 0; (15)Covalently-Bonded Unit Count: 10.

You can still convert the following datas into molecular structure:
(1) SMILES: [Cl-].[Cl-].[Cl-].O.O.O.O.O.[Eu+3].O
(2) InChI: InChI=1/3ClH.Eu.6H2O/h3*1H;;6*1H2/q;;;+3;;;;;;/p-3
(3) InChIKey: AWDWVTKHJOZOBQ-DFZHHIFOAI

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