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Tris(acetylacetonato)cobalt(III)

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Tris(acetylacetonato)cobalt(III)
Names
Other names
Cobalt(III) acetylacetonate
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.040.464 Edit this at Wikidata
EC Number
  • 244-527-6
  • InChI=1S/3C5H8O2.Co/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3+;
    Key: RHCQEPWEBDOALW-MUCWUPSWSA-K
  • C/C(=C\C(=O)C)/[O-].C/C(=C\C(=O)C)/[O-].C/C(=C\C(=O)C)/[O-].[Co+3]
Properties
C15H21CoO6
Molar mass 356.260 g·mol−1
Appearance green solid
Density 1.41 g/cm3
Melting point 213 °C (415 °F; 486 K)
Hazards
GHS labelling:
GHS07: Exclamation markGHS08: Health hazard
Danger
H302, H317, H334
P261, P264, P270, P272, P280, P285, P301+P312, P302+P352, P304+P341, P321, P330, P333+P313, P342+P311, P363, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Tris(acetylacetonato)cobalt(III) is the coordination complex with the formula Co(C5H7O2)3. It is a green, diamagnetic solid that is soluble in organic solvents, but not in water. It is prepared by the reaction of cobalt(II) carbonate and acetylacetone in the presence of hydrogen peroxide. The solid is isomorphous with tris(acetylacetonato)iron(III), tris(acetylacetonato)manganese(III), and tris(acetylacetonato)aluminium.[1] These complexes are chiral and often can be resolved into the individual enantiomers. Owing to its solubility in organic solvents, ttris(acetylacetonato)cobalt(III) is used to produce homogeneous catalysts by reduction.[2]

References

  1. ^ Bryant, Burl E.; Fernelius, W. Conard (1957). "Cobalt(III) Acetylacetonate". Inorganic Syntheses. Vol. 5. pp. 188–189. doi:10.1002/9780470132364.ch53. ISBN 9780470132364.
  2. ^ Mayo, Peter D.; Tam, William (2002). "Tris(acetoacetonyl)cobalt". Encyclopedia of Reagents for Organic Synthesis. doi:10.1002/047084289X.rn00084. ISBN 0471936235.