Activation Mechanism and Surface Intermediates during Olefin Metathesis by Supported MoO x /Al 2 O 3 Catalysts
The activation of supported MoO x /Al 2 O 3 catalysts and the resulting surface intermediates were examined with in situ DRIFTS during olefin metathesis reaction conditions, aided by C 3 D 6 -C 3 H 6 isotopically labeled switching, C 2 H 4 -C 4 H 8 titration, and temperature programmed reaction experiments. The studies shows that activation by propylene of the surface MoO x sites on Al 2 O 3 initiates by forming surface isopropoxide species that subsequently dehydrogenate to acetone and surface Mo-OH. Desorption of acetone from the catalyst surface reduces the Mo +6 sites to Mo +4 sites, creating a vacancy for coordination of the next CH 2 =CHCH 3 molecule. Oxidative addition from subsequent adsorption of propylene on the surface Mo +4 sites results in formation of surface Mo=CH 2 and Mo=CHCH3 reactive intermediates, oxidizing the reduced surface molybdena sites back to Mo +6 . This study demonstrates the activation mechanism and surface intermediates during olefin metathesis by supported MoO x /Al 2 O 3 catalysts under reaction conditions.