A simple method for the counting and structural elucidation of the different active sites in an olefin polymerization catalyst system is introduced, based on a reaction quench by O_2 under controlled kinetics, followed by NMR analysis of the OH-labeled chain end-groups formed upon acidic work-up of the polymer. The method is successfully benchmarked using a molecular bis(phenoxyamino)Zr(IV)-based catalyst characterized by a comparatively long-lasting controlled kinetic transient at room temperature.
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