Aluminium molybdate
Identifiers | |
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3D model (
JSmol ) |
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ChemSpider | |
ECHA InfoCard
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100.035.607 |
PubChem CID
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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°
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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).
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Aluminium molybdate is the
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
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.