Identifiers | |
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3D model (JSmol) | |
ChemSpider | |
ECHA InfoCard | 100.035.607 |
PubChem CID | |
CompTox Dashboard (EPA) | |
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Properties | |
Al2(MoO4)3 | |
Molar mass | 533.77 g mol−1 |
Appearance | grey, metallic solid/powder odorless |
Melting point | 705 °C (1,301 °F; 978 K) |
slightly soluble in water | |
Structure [1] | |
P21/a, No. 14 | |
a = 15.3803(9) Å, b = 9.0443(1) Å, c = 17.888(1) Å α = 90°, β = 125.382(3)°, γ = 90° | |
Hazards | |
NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). |
Aluminium molybdate is the chemical compound Al2(MoO4)3. It forms in certain hydrodesulfurization catalysts when alumina is doped with excess molybdenum. [2] When molybdates are used to inhibit corrosion in aluminum piping, the protective film formed is hydrated aluminum molybdate. [3] [4] Although small quantities of aluminum molybdate form during aluminothermic reduction of molybdia, mechanical activation inhibits their formation. [5]
Large-scale samples can be prepared via sol-gel synthesis, [6] and have been proposed for molybdenum-99 storage in nuclear medicine. [7]
The room temperature crystal structure was refined using time-of-flight powder neutron diffraction data. It is monoclinic and isostructural with Fe2(MoO4)3 and Cr2(MoO4)3. [1] At high temperatures, the crystal rearranges to β‑Al2(MoO4)3, isostructural with scandium tungstate. [8]
Aluminum molybdate has a very low thermal expansion coefficient near room temperature.