Palladium(II) bis(acetylacetonate)
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| Names | |
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| IUPAC name
 Palladium(II) 2,4-pentanedionate 
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| Identifiers | |
3D model (JSmol) 
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| ChemSpider | |
| ECHA InfoCard | 100.034.404 | 
| EC Number | 
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PubChem CID 
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CompTox Dashboard (EPA) 
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| Properties | |
| C10H14O4Pd | |
| Molar mass | 304.64 g·mol−1 | 
| Appearance | yellow solid | 
| Density | 1.79 g/cm3 | 
| Melting point | 200 to 251 °C (392 to 484 °F; 473 to 524 K) (decomposes) | 
| Structure[2] | |
| monoclinic | |
| P21/n, No. 14 | |
a = 9.9119 Å, b = 5.2232 Å, c = 10.3877 Å α = 90°, β = 95.807°, γ = 90° 
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Lattice volume (V) 
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535.04 Å3 | 
Formula units (Z) 
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2 | 
| Hazards | |
| GHS labelling:[3] | |
 
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| Warning | |
| H319 | |
| P210, P240, P241, P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references 
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Palladium(II) bis(acetylacetonate) is a compound with formula Pd(C5H7O2)2. This yellow solid is the most common palladium complex of acetylacetonate. This compound is commercially available and used as a catalyst precursor in organic synthesis. The molecule is relatively planar with idealized D2h symmetry.[2]
See also
References
- ^ Palladium(II) acetylacetonate at Sigma-Aldrich
 - ^ a b Hamid, Mazhar; Zeller, Matthias; Hunter, Allen D.; Mazhar, Muhammad; Tahir, Asif Ali (2005). "Redetermination of bis(2,4-pentanedionato)palladium(II)". Acta Crystallographica Section E. 61 (11): m2181 – m2183. doi:10.1107/S1600536805030692.
 - ^ "4-Oxopent-2-en-2-olate;palladium(2+)". pubchem.ncbi.nlm.nih.gov. Retrieved 24 December 2021.
 
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