(Acetylacetonato)dicarbonylrhodium(I)

CAS: 14874-82-9

Ref. 3D-FA54929

Información del producto

• Nombre: (Acetylacetonato)dicarbonylrhodium(I)
• Sinónimos: Dicarbonylacetylacetonato rhodium(I), (Acetylacetonate)dicarbonylrhodium, (Acetylacetonato)dicarbonyl rhodium, (SP-4-2)-Dicarbonyl(2,4-pentanedionato-κO²,κO⁴)rhodium, Acetylacetonatobis(carbonyl)rhodium, Acetylacetonatodicarbonyl rhodium, Acetylacetonatodicarbonylrhodium(I), Acetylacetonatorhodium dicarbonyl, Acetylacetonatorhodium(I) dicarbonyl, Carbon Monoxide, Dicarbonyl(2,4-pentanedionato)rhodium, Dicarbonyl(2,4-pentanedionato)rhodium(Ⅰ), Dicarbonyl(2,4-pentanedionato-κO,κO')rhodium, Dicarbonyl(pentan-2,4-dionato-O,O')rhodium, Dicarbonylacetylacetonatorhodium, Dicarbonylacetylacetonatorhodium(I), Dicarbonylrhodium acetylacetonate, Dicarbonylrhodium(I) acetylacetonate, Rh(CO)₂(acac), Rh(acac)(CO)₂, Rhodium acetylacetonate dicarbonyl, Rhodium biscarbonyl acetylacetonate, Rhodium dicarbonylacetylacetonate, Rhodium i dicarbonyl 2,4-pentanedionate, Rhodium, (2,4-pentanedionato)dicarbonyl-, Rhodium, dicarbonyl(2,4-pentanedionato)-, Rhodium, dicarbonyl(2,4-pentanedionato-O,O')-, (SP-4-2)-, Rhodium, dicarbonyl(2,4-pentanedionato-κO,κO')-, (SP-4-2)-, Rhodium, dicarbonyl(2,4-pentanedionato-κO2,κO4)-, (SP-4-2)-, Rhodium, dicarbonyl(2,4-pentanedionato-κO²,κO⁴)-, (SP-4-2)-, dicarbonil(pentano-2,4-dionato-O,O')rodio, dicarbonyl(pentane-2,4-dionato-O,O')rhodium, icarbonyl(2,4-pentanedionato)rhodium(I)
• CAS: 14874-82-9

Descripción

Acetylacetonato)dicarbonylrhodium(I) is an organometallic compound. It has been shown to catalyze the conversion of ethylene to acetaldehyde, with a high yield and high selectivity. The ligand is activated by the metal center and the rate-limiting step in the catalytic cycle is protonation of the ligand. The activation energy for this process is high, making it difficult to study using vibrational spectroscopy. This compound has also been used in multinuclear NMR spectroscopy to study nature.

• Marca: Biosynth

Propiedades químicas

• Peso molecular: 258.03 g/mol
• Fórmula: C₇H₇O₄Rh
• Pureza: Min. 95%