Adsorption and catalytic study of cyclopentyl methyl ether formation: Structure-activity interplay in medium-pore zeolites
Identifikátory výsledku
Kód výsledku v IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F22%3A10453435" target="_blank" >RIV/00216208:11310/22:10453435 - isvavai.cz</a>
Výsledek na webu
<a href="https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=IbpwWdzoBP" target="_blank" >https://verso.is.cuni.cz/pub/verso.fpl?fname=obd_publikace_handle&handle=IbpwWdzoBP</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.apmt.2022.101505" target="_blank" >10.1016/j.apmt.2022.101505</a>
Alternativní jazyky
Jazyk výsledku
angličtina
Název v původním jazyce
Adsorption and catalytic study of cyclopentyl methyl ether formation: Structure-activity interplay in medium-pore zeolites
Popis výsledku v původním jazyce
Symmetrical and asymmetrical ethers produced from renewable feedstock play a key role in numerous green chemistry technologies. The aim of our contribution is to understand how textural properties and the location of active sites affect the mechanism of cross-etherification of cyclopentanol with methanol, which yields the asymmetric product cyclopentyl methyl ether. For this purpose, commercial MFI, nanosponge MFI, and nanolayered MFI zeolites with similar concentrations of acid sites, as well as medium-pore TUN and IMF zeolites with internal voids, slightly larger than those of MFI, were investigated by combining catalytic tests with infrared adsorption studies. Detailed FTIR analysis revealed three adsorption adducts, whose fractions varied with the alcohol loading and with the type of zeolite: i) a neutral single H-bonded adduct, ii) a bulky ionic H-bonded adduct, and iii) a neutral cyclopentoxy group. MFI zeolite is the most efficient catalyst in cyclopentanol crossetherification, reaching 70% cyclopentyl methyl ether yield. Both hierarchical (48%-42%) and medium-pore (48%-58%) zeolites exhibited significantly reduced cyclopentyl methyl ether yields due to their larger internal voids and high number of strong Lewis acid sites, which presumably catalyze the undesired reaction of cyclopentanol dehydration to cyclopentene.
Název v anglickém jazyce
Adsorption and catalytic study of cyclopentyl methyl ether formation: Structure-activity interplay in medium-pore zeolites
Popis výsledku anglicky
Symmetrical and asymmetrical ethers produced from renewable feedstock play a key role in numerous green chemistry technologies. The aim of our contribution is to understand how textural properties and the location of active sites affect the mechanism of cross-etherification of cyclopentanol with methanol, which yields the asymmetric product cyclopentyl methyl ether. For this purpose, commercial MFI, nanosponge MFI, and nanolayered MFI zeolites with similar concentrations of acid sites, as well as medium-pore TUN and IMF zeolites with internal voids, slightly larger than those of MFI, were investigated by combining catalytic tests with infrared adsorption studies. Detailed FTIR analysis revealed three adsorption adducts, whose fractions varied with the alcohol loading and with the type of zeolite: i) a neutral single H-bonded adduct, ii) a bulky ionic H-bonded adduct, and iii) a neutral cyclopentoxy group. MFI zeolite is the most efficient catalyst in cyclopentanol crossetherification, reaching 70% cyclopentyl methyl ether yield. Both hierarchical (48%-42%) and medium-pore (48%-58%) zeolites exhibited significantly reduced cyclopentyl methyl ether yields due to their larger internal voids and high number of strong Lewis acid sites, which presumably catalyze the undesired reaction of cyclopentanol dehydration to cyclopentene.
Klasifikace
Druh
J<sub>imp</sub> - Článek v periodiku v databázi Web of Science
CEP obor
—
OECD FORD obor
10403 - Physical chemistry
Návaznosti výsledku
Projekt
Výsledek vznikl pri realizaci vícero projektů. Více informací v záložce Projekty.
Návaznosti
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)
Ostatní
Rok uplatnění
2022
Kód důvěrnosti údajů
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Údaje specifické pro druh výsledku
Název periodika
Applied Materials Today [online]
ISSN
2352-9407
e-ISSN
2352-9407
Svazek periodika
28
Číslo periodika v rámci svazku
August
Stát vydavatele periodika
GB - Spojené království Velké Británie a Severního Irska
Počet stran výsledku
10
Strana od-do
101505
Kód UT WoS článku
000808332500003
EID výsledku v databázi Scopus
2-s2.0-85134023893