Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent]

CAS: 15492-48-5

Ref. 3D-QAA49248

Produktinformation

• Name: Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium(III) [NMR Shift Reagent]
• Synonyme: (OC-6-11)-Tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO³,κO⁵)praseodymium, 2,2,6,6-Tetramethylheptane-3,5-Dione - Praseodymium (3:1), 3,5-Heptanedione, 2,2,6,6-tetramethyl-, praseodymium complex, NSC 143519, Praseodymium 2,2,6,6-tetramethyl-3,5-heptanedionate, Praseodymium tris(dipivaloylmethanate), Praseodymium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate), Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O′)-, (OC-6-11)-, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO′)-, (OC-6-11)-, Praseodymium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-κO³,κO⁵)-, (OC-6-11)-, Praseodymium-DPM, Resolve-Al Pr, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)praseodymium (III), Tris(dipivalomethanato)praseodymium, Tris(dipivaloylmethanato)praseodymium, Tris(dipivaloylmethane) praseodymium, praseodymium tris[(3Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate]

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 690.72 g/mol
• Formel: C₃₃H₅₇O₆Pr
• Reinheit: Min. 95%