화학공학소재연구정보센터
Chemical Engineering Journal, Vol.307, 1047-1054, 2017
Study on the reaction mechanism of the propylene oxide rearrangement via in situ DRIFTS
In this paper, the in situ DRIFTS technology was employed to study the adsorption and reaction behavior of propylene oxide on different substances at different temperatures. And the adsorption behavior of the products at a certain temperature was also studied. The studies shows that the propylene oxide rearrangement involves thermal and catalytic transformation above 200 degrees C. In the first case, two main reaction pathways are involved: gradual rearrangement to the final products and pyrolysis leading to the formation of different products. In the former situation, the epoxy ring of propylene oxide first adsorbs on the basic lithium phosphate catalyst. Then it forms an intermediate with the bond between C=O and C-O. The intermediate is finally converted to the final products, i.e., allyl alcohol at 300 degrees C. When the products (propyl aldehyde and acetone) adsorb on the catalyst, a conjugated structure consisting of basic lithium phosphate and alpha-H generates. (C) 2016 Elsevier B.V. All rights reserved.