Issue 12, 2022

Selective formation of propan-1-ol from propylene via a chemical looping approach

Abstract

A novel chemical looping approach for propan-1-ol production from propylene was investigated. Silver- and gold-based catalysts were prepared, with SrFeO3−δ perovskite as a catalyst support, and characterised using X-ray diffraction (XRD), electron microscopy (SEM and STEM-EDS), and X-ray photoelectron spectroscopy (XPS). Particles of the catalysts were used in experiments carried out in a packed bed reactor, by passing 5 vol% propylene over the material to generate oxygenated products, with oxygen provided via reduction of the catalyst support, SrFeO3−δ. The solid particles were subsequently re-oxidised with air in a separate step, closing the chemical loop. Catalysts composed of AgCl and AgAu alloy supported on SrFeO3−δ gave up to 70–80% stable selectivity towards propan-1-ol over the temperature range 260–300 °C, with little to no formation of the secondary alcohol, propan-2-ol, albeit at low propylene conversion (∼0.5–1.5%). Postulated mechanisms for propan-1-ol formation under chemical looping conditions are discussed, via propylene oxide or allyl alcohol intermediates.

Graphical abstract: Selective formation of propan-1-ol from propylene via a chemical looping approach

Supplementary files

Article information

Article type
Paper
Submitted
01 Jun 2022
Accepted
20 Aug 2022
First published
22 Aug 2022
This article is Open Access
Creative Commons BY license

React. Chem. Eng., 2022,7, 2534-2549

Selective formation of propan-1-ol from propylene via a chemical looping approach

A. R. P. Harrison and E. J. Marek, React. Chem. Eng., 2022, 7, 2534 DOI: 10.1039/D2RE00222A

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