改性CaO催化剂上葵花籽油的甲醇分解

Marija Miladinovic, Milica Petkovic, Ivana Bankovic-Ilic, S. Konstantinović, V. Veljković
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引用次数: 1

摘要

研究了改性CaO催化剂对石油甲醇的催化性能,并建立了合适的动力学模型。用商品甘油和深度共熔溶剂氯化胆碱:甘油(ChCl: Gly)对CaO进行改性,得到具有催化活性的CaO与甘油配合物。主要目的是考察所获得的配合物对反应速率和脂肪酸甲酯(FAME)含量的影响,并描述反应时间内三酰甘油(TAG)转化率的变化。傅里叶红外光谱(FTIR)证实了CaO配合物与甘油或甘油基DES的形成。采用不同催化剂负载(油重的0.5%、1%和5%)和甲醇与油的摩尔比(6∶1和12∶1)对60℃下向日葵油的甲醇分解进行了研究。采用两种动力学模型,得到了催化剂负载和甲醇油摩尔比对反应动力学参数的影响。这两种模型对描述两种配合物催化的反应动力学均具有有效的适用性(平均相对偏差小于10%)。
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Sunflower oil methanolysis over modified CaO catalysts
Oil methanolysis over modified CaO catalysts was studied to assess the catalytic performance and to define an appropriate kinetic model. CaO was modified by commercial glycerol and a deep eutectic solvent (DES), choline chloride : glycerol (ChCl : Gly), to obtain catalytically active complexes of CaO and glycerol. The main goal was to investigate the effect of the obtained complexes on the reaction rate and fatty acid methyl ester (FAME) content and to describe the variation of the triacylglycerol (TAG) conversion degree during the reaction time. Fourier transform infrared spectroscopy (FTIR) was applied to confirm the formation of CaO complexes with glycerol or the glycerol-based DES. Different catalyst loadings (0.5, 1, and 5 % of oil weight) and methanol-to-oil molar ratios (6 : 1 and 12 : 1) were applied for investigation of the sunflower oil methanolysis at 60 oC. Two kinetic models were employed yielding the kinetic parameters, which depended on the catalyst loading and the methanol-to-oil molar ratio. Both models showed valid applicability for describing the kinetics of the reactions catalyzed by both complexes (the mean relative percent deviation was lower than 10 %).
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