Identification |
Name: | Rhodium, tetrakis[m-(acetato-kO:kO')]di-, (Rh-Rh) |
Synonyms: | Rhodiumacetate, dimer (7CI);Rhodium, tetrakis(m-acetato)di-, (Rh-Rh) (8CI);Rhodium, tetrakis[m-(acetato-O:O')]di-, (Rh-Rh);Bis(Rhodium diacetate);Dirhodium tetraacetate;Dirhodium(II)tetraacetate;NSC156310;Rhodium acetate;Rhodium diacetate dimer;Tetraacetatodirhodium;Tetraacetoxydirhodium;Tetrakis(acetato)dirhodium;Tetrakis(acetato)dirhodium(II);Tetrakis-m-(acetato)dirhodium; |
CAS: | 15956-28-2 |
EINECS: | 240-084-8 |
Molecular Formula: | C8H12O8Rh2 |
Molecular Weight: | 441.9871 |
InChI: | InChI=1S/4C2H4O2.2Rh/c4*1-2(3)4;;/h4*1H3,(H,3,4);;/q;;;;2*+2/p-4 |
Molecular Structure: |
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Properties |
Melting Point: | 205 ºC |
Density: | g/cm3 |
Water Solubility: | insoluble in water |
Solubility: | insoluble in water |
Appearance: | greenish-black xtl. |
Safety Data |
Hazard Symbols |
Xi: Irritant
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