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Published on: October 18, 2019
Selective methanethiol-to-olefins conversion over HSSZ-13 zeolite
Miao Yu1, Nicoló Tormene, Aleksei Bolshakov
1Laboratory of Inorganic Materials and Catalysis, Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Het Kranenveld 14, 5600 MB, Eindhoven, The Netherlands. n.a.kosinov@tue.nl e.j.m.hensen@tue.nl.
Methanethiol-to-olefins (MtTO) chemistry, similar to methanol-to-olefins (MTO), converts CH3SH to ethylene and propylene over SSZ-13 zeolite. This study reveals insights into C-C bond formation and catalyst deactivation mechanisms.
Area of Science:
- Catalysis
- Chemical Engineering
- Materials Science
Background:
- Methanol-to-olefins (MTO) is a key industrial process for producing light olefins.
- Understanding alternative feedstock conversions is crucial for sustainable chemical production.
Purpose of the Study:
- To demonstrate and investigate methanethiol-to-olefins (MtTO) chemistry.
- To elucidate the reaction mechanism and identify intermediates in MtTO over SSZ-13 zeolite.
- To compare MtTO with MTO chemistry for insights into C-C bond formation and catalyst deactivation.
Main Methods:
- Catalytic conversion of methanethiol (CH3SH) over SSZ-13 zeolite.
- Identification of reaction products (ethylene, propylene).
- Analysis of reaction intermediates using Carbon-13 Nuclear Magnetic Resonance (13C NMR) spectroscopy.
Main Results:
- Successful conversion of methanethiol to ethylene and propylene, analogous to MTO.
- Identification of methylated aromatic species as key intermediates via 13C NMR.
- Evidence supporting a hydrocarbon pool mechanism for MtTO.
Conclusions:
- Methanethiol can serve as a viable precursor for light olefin production.
- The study provides valuable mechanistic insights into C-C bond formation in olefin synthesis.
- Comparative analysis of MtTO and MTO aids in understanding catalyst deactivation pathways.
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