Synthesis of higher alcohols from syngas: Exploring the parameter space and conceptual process design

dc.contributor.authorAho, Atte
dc.contributor.authorSuomalainen, Marjut
dc.contributor.authorPeuronen, Anssi
dc.contributor.authorMikkonen, Hannu I.
dc.contributor.authorHeikkinen, Niko
dc.contributor.authorMäki-Arvela, Päivi
dc.contributor.authorSimakova, Irina
dc.contributor.authorEränen, Kari
dc.contributor.authorLastusaari, Mika
dc.contributor.authorLehtonen, Juha
dc.contributor.authorMurzin, Dmitry Yu.
dc.contributor.organizationfi=kemian laitos|en=Department of Chemistry|
dc.contributor.organizationfi=kestävän kehityksen materiaalien kemia|en=Materials Chemistry of Sustainable Development|
dc.contributor.organization-code1.2.246.10.2458963.20.27622076134
dc.contributor.organization-code1.2.246.10.2458963.20.58797367834
dc.converis.publication-id500259605
dc.converis.urlhttps://research.utu.fi/converis/portal/Publication/500259605
dc.date.accessioned2026-01-21T12:18:31Z
dc.date.available2026-01-21T12:18:31Z
dc.description.abstract<p>Different reaction conditions were evaluated in the synthesis of higher alcohols over an 11 %-CuFeCoK/SiO<sub>2</sub> catalyst. The temperature range tested was 250–300 °C, pressure 10–30 bar, and the gas hourly space velocity of 1000–3000 mL h<sup>−1</sup>g<sub>cat</sub><sup>−1</sup> all under a constant H<sub>2</sub>:CO ratio of 2. At low CO conversions it was possible to achieve high selectivity to alcohols, while at high conversions side reactions forming CO<sub>2</sub> and alkanes became more dominating. Based on the experimental work, conceptual process design for alcohol production was conducted considering the main product, the aqueous alcohol mixture, and a gaseous by-product. The composition of the gaseous by-product had a H<sub>2</sub>:CO molar ratio of 2, making it suitable for downstream Fischer-Tropsch and/or methanol synthesis, and a low content of other compounds. Due to high alcohol selectivity only at low CO conversion, recycling of the gases was taken into account in the conceptual process design and it was found that by recycling 98 % of the absorbed CO<sub>2</sub> and 70 % of the gaseous by-products a 50 % electricity demand and 20 % reactor volume decrease could be achieved.<br></p>
dc.format.pagerange1
dc.format.pagerange14
dc.identifier.eissn1744-3563
dc.identifier.jour-issn0263-8762
dc.identifier.olddbid212323
dc.identifier.oldhandle10024/195341
dc.identifier.urihttps://www.utupub.fi/handle/11111/49549
dc.identifier.urlhttps://doi.org/10.1016/j.cherd.2025.08.038
dc.identifier.urnURN:NBN:fi-fe202601216812
dc.language.isoen
dc.okm.affiliatedauthorPeuronen, Anssi
dc.okm.affiliatedauthorLastusaari, Mika
dc.okm.discipline116 Chemical sciencesen_GB
dc.okm.discipline215 Chemical engineeringen_GB
dc.okm.discipline116 Kemiafi_FI
dc.okm.discipline215 Teknillinen kemia, kemian prosessitekniikkafi_FI
dc.okm.internationalcopublicationnot an international co-publication
dc.okm.internationalityInternational publication
dc.okm.typeA1 ScientificArticle
dc.publisherElsevier BV
dc.publisher.countryUnited Kingdomen_GB
dc.publisher.countryBritanniafi_FI
dc.publisher.country-codeGB
dc.relation.doi10.1016/j.cherd.2025.08.038
dc.relation.ispartofjournalChemical Engineering Research and Design
dc.relation.volume222
dc.source.identifierhttps://www.utupub.fi/handle/10024/195341
dc.titleSynthesis of higher alcohols from syngas: Exploring the parameter space and conceptual process design
dc.year.issued2025

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