Product Name

  • Name

    Barium molybdate

  • EINECS 232-111-7
  • CAS No. 7787-37-3
  • Article Data116
  • CAS DataBase
  • Density 4.65 g/mL at 25 °C(lit.)
  • Solubility slightly soluble in water
  • Melting Point 1600 °C
  • Formula BaMoO4
  • Boiling Point
  • Molecular Weight 297.268
  • Flash Point
  • Transport Information UN 1564 6.1/PG 3
  • Appearance White powder
  • Safety 28
  • Risk Codes 20/22
  • Molecular Structure Molecular Structure of 7787-37-3 (Barium molybdate)
  • Hazard Symbols HarmfulXn
  • Synonyms Bariummolybdate(VI) (6CI);Barium molybdate(VI) (BaMoO4) (7CI);Molybdic acid(H2MoO4), barium salt (1:1) (8CI);Barium molybdate (BaMoO4);Barium molybdenumoxide (BaMoO4);
  • PSA 80.26000
  • LogP -0.47520

Barium molybdate Specification

The Barium molybdate, with the CAS registry number 7787-37-3, is also known as Barium tetraoxomolybdate. It belongs to the product categories of Industrial/Fine Chemicals; Barium SaltsChemical Synthesis; Catalysis and Inorganic Chemistry; Metal and Ceramic Science; Molybdenum; Salts. Its EINECS registry number is 232-111-7. This chemical's molecular formula is BaMoO4 and molecular weight is 297.26. Its systematic name is called barium dioxido(dioxo)molybdenum. It can be used as enamel of the adhesive products for iron's adhesion strong. Enamel, it can be used for the sulfur removal naphtha.

Physical properties of Barium molybdate: (1)#H bond acceptors: 4; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 74.6 Å2.

Preparation: this chemical can be prepared by Molybdenum concentrate. This reaction will need reagent NaOH and BaCl.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is harmful by inhalation and if swallowed. After contact with skin, you must wash immediately with plenty of ... (to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: [Ba+2].[O-][Mo]([O-])(=O)=O
(2)InChI: InChI=1/Ba.Mo.4O/q+2;;;;2*-1/rBa.MoO4/c;2-1(3,4)5/q+2;-2
(3)InChIKey: RCMWGBKVFBTLCW-JGXRFJEIAT

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