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Baeyer–Villiger co-oxidation of cyclohexanone with Fe–Sn–O catalysts in an O <sub>2</sub> /benzaldehyde system

Jingjing Sun, Qianqian Zhu, Xiaoyan Guo, Haibo Jin, Guangxiang He, Lei Ma, Rongyue Zhang, Qingyang Gu, Suohe Yang

2021Green Processing and Synthesis14 citationsDOIOpen Access PDF

Abstract

Abstract Baeyer–Villiger (BV) oxidation of cyclohexanone to ε -caprolactone was studied by a co-precipitation method using Fe–Sn–O catalysts in an O 2 /benzaldehyde system. The effects of the Fe:Sn ratio, calcination temperature, calcination time, and reaction conditions on the catalytic performance were investigated. The catalysts present the best activity when it is prepared at a Fe:Sn ratio of 1:1, calcination temperature of 850°C, and calcination time of 5 h. Under these conditions, catalysts form a large number of small prisms, which result in a larger specific surface area and enhanced catalytic activity. The optimum reaction conditions for the synthesis of ε -caprolactone in the presence of the Fe–Sn–O catalyst are as follows: catalyst (0.12 g), 1,2-dichloroethane (30 mL), O 2 flow rate of 25 mL min −1 , cyclohexanone to benzophenone of 3:1, reaction temperature of 60°C, and reaction time of 5 h. The conversion of cyclohexanone and the average yield of ε -caprolactone are determined at 98.96% and 83.36%, respectively.

Topics & Concepts

CyclohexanoneCalcinationCatalysisBenzaldehydeChemistryYield (engineering)BenzophenoneInorganic chemistryNuclear chemistryOrganic chemistryMaterials scienceMetallurgyCatalysis for Biomass ConversionMesoporous Materials and CatalysisCatalysis and Oxidation Reactions
Baeyer–Villiger co-oxidation of cyclohexanone with Fe–Sn–O catalysts in an O <sub>2</sub> /benzaldehyde system | Litcius