Ruthenium(III) 2,4-pentanedionate, Ru 24% min

CAS: 14284-93-6

Ref. 02-010568

Produktinformation

• Name: Ruthenium(III) 2,4-pentanedionate, Ru 24% min
• Synonyme: ruthenium(3+) tris((2Z)-4-oxopent-2-en-2-olate), (OC-6-11)-Tris(2,4-pentanedionato-κO²,κO⁴)ruthenium, NSC 139624, Pentane-2,4-Dione-Ruthenium (3:1), Ru(acac)3, Ruthenium 2,4-pentanedionate, Ruthenium acetylacetonate, Ruthenium tris(acetylacetonate), Ruthenium(III) acetylacetonate, Ruthenium, tris(2,4-pentanedionato)-, Ruthenium, tris(2,4-pentanedionato-O,O′)-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-κO,κO′)-, (OC-6-11)-, Ruthenium, tris(2,4-pentanedionato-κO²,κO⁴)-, (OC-6-11)-, Rutheniumacetylacetonateredbrownxtl, Rutheniumpentanedionate, Tris(2,4-pentanedionato)ruthenium(III), Tris(acetoacetonato)ruthenium(III), Tris(acetylacetonate)ruthenium, Tris(acetylacetonato)ruthenium, Tris(acetylacetonato)ruthenium(III), Tris-(2,4-pentanedionato)-ruthenium, ruthenium(3+) tris[(2Z)-4-oxopent-2-en-2-olate], (OC-6-11)-Tris(2,4-pentanedionato-κO2,κO4)ruthenium, Ruthenium, tris(2,4-pentanedionato-κO2,κO4)-, (OC-6-11)-

Beschreibung

Precursor for the preparation of other compounds of ruthenium. Ruthenium(III) 2,4-pentanedionate is employed as a recyclable catalyst for certain organic transformations like the acetylation of phenols, alcohols, and amines under neat conditions. It is also used as a homogeneous catalyst, for example, in the hydrolysis of sodium borohydride and regiospecific tritiation of aromatic carboxylic acids. It is also used as a catalyst for enantioselective hydrogenation of acids such as aryl acrylic acid and aryl propenic acid. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marke: Alfa Aesar By Thermo Fisher Scientific

Chemische Eigenschaften

• Molekulargewicht: 398.40
• Formel: C₁₅H₂₁O₆Ru
• InChI Key: RTZYCRSRNSTRGC-LNTINUHCSA-K