View text source at Wikipedia
Names | |
---|---|
IUPAC name
(E)-4-hydroxypent-3-en-2-one;rhodium
| |
Other names
Rhodium(III) acetylacetonate
| |
Identifiers | |
3D model (JSmol)
|
|
ECHA InfoCard | 100.034.704 |
EC Number |
|
PubChem CID
|
|
CompTox Dashboard (EPA)
|
|
| |
| |
Properties | |
C15H21O6Rh | |
Molar mass | 400.232 g·mol−1 |
Appearance | orange solid |
Melting point | 260 °C (500 °F; 533 K) (decomposes) |
Hazards | |
GHS labelling: | |
Warning | |
H302, H312, H315, H319, H332, H335, H361 | |
P201, P202, P261, P264, P270, P271, P280, P281, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P308+P313, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
|
Rhodium acetylacetonate is the coordination complex with the formula Rh(C5H7O2)3, which is sometimes known as Rh(acac)3. The molecule has D3-symmetry. It is a yellow-orange solid that is soluble in organic solvents.
It is prepared from RhCl3(H2O)3 and acetylacetone.[1] The complex has been resolved into individual enantiomers by separation of its adduct with dibenzoyltartaric acid.[2]