Praseodymium(III) acetate
Names | |
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IUPAC names
Tetra-μ2-acetatodiaquadipraseodymium(III)
praseodymium (3+) triacetate
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Other names
Praseodymium ethanoate
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Identifiers | |
3D model (
JSmol ) |
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ChEBI | |
ChemSpider | |
ECHA InfoCard
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100.025.676 |
EC Number |
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PubChem CID
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CompTox Dashboard (EPA)
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Properties | |
Pr(O2C2H3)3 | |
Appearance | Green solid |
Hazards | |
GHS labelling:[1] | |
Warning | |
H315, H319, H335 | |
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Praseodymium(III) acetate is an
anions. This compound commonly forms the dihydrate, Pr(O2C2H3)3·2H2O.[2]
Preparation
Praseodymium(III) acetate can be formed by the reaction of acetic acid and praseodymium(III) oxide:[3]
Praseodymium(III) carbonate and praseodymium(III) hydroxide can also be used:
- ↑
Decomposition
When the dihydrate is heated, it decomposes to the anhydrous, which then decomposes into praseodymium(III) oxyacetate(PrO(O2C2H3)) then to praseodymium(III) oxycarbonate, and at last to praseodymium(III) oxide.[2]
See also
- Neodymium acetate
- Praseodymium
- Acetic acid
- Lanthanide
References
- ^ "Praseodymium(3+) acetate". pubchem.ncbi.nlm.nih.gov. Retrieved 30 March 2022.
- ^ ISSN 0373-7411.
- ISSN 0003-2700.