[Ir{dFCF<SUB>3</SUB>ppy}<SUB>2</SUB>(bpy)]PF<SUB>6</SUB> CAS 1092775-62-6

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

[Ir{dFCF<SUB>3</SUB>ppy}<SUB>2</SUB>(bpy)]PF<SUB>6</SUB> (CAS 1092775-62-6) is a high-purity analytical reference standard with the molecular formula C34H18F10IrN4F5PF and a molecular weight of 1009.71 g/mol.

Structurally, [Ir{dFCF<SUB>3</SUB>ppy}<SUB>2</SUB>(bpy)]PF<SUB>6</SUB> (C34H18F10IrN4F5PF) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, organophosphorus functionality, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 20.0, corresponding to approximately 20 ring(s) or double-bond equivalent(s). With a molecular weight of 1009.71 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

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