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首页> 外文期刊>The Korean journal of chemical engineering >Mathematical modeling of supercritical carbon dioxide extraction of methyl eugenol from tuberose flowers
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Mathematical modeling of supercritical carbon dioxide extraction of methyl eugenol from tuberose flowers

机译:晚香花超临界二氧化碳萃取丁香酚的数学模型

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摘要

Methyl eugenol-rich extracts from dried tuberose flowers (Polianthes tuberosa L.) of Calcutta single variety were obtained using supercritical carbon dioxide (SC-CO2) extraction. The optimized conditions for highest yield of methyl eugenol were 50 A degrees C, 300 bar, 135 min with 1 L min(-1) flow rate of gaseous CO2. Solubilities of methyl eugenol under different SC-CO2 extraction conditions were evaluated by Hildebrand solubility parameter and Chrastil equation. The extraction curve of methyl eugenol followed plug flow model. Steady state extraction occurred up to 100min, followed by unsteady state. Release of methyl eugenol from tuberose flowers followed first-order kinetics (Peppas model) and non-Fickian diffusion. Packed bed characterization was carried out using dimensionless numbers of mass transfer, considering steady and unsteady states of extraction. These findings could be used in the development of the pilot plant and commercial scale extraction of methyl eugenol from floral matrices.
机译:使用超临界二氧化碳(SC-CO2)提取获得了加尔各答单一品种晚香玉花(Polianthes tuberosa L.)富含甲基丁香酚的提取物。甲基丁香酚最高收率的最佳条件是50 A摄氏度,300 bar,135分钟,气态CO2的流速为1 L min(-1)。通过Hildebrand溶解度参数和Chrastil方程评估了不同丁香油在不同SC-CO2萃取条件下的溶解度。甲基丁香酚的提取曲线遵循塞流模型。稳态提取发生长达100分钟,然后是不稳定状态。从晚香玉花中释放甲基丁香酚遵循一级动力学(Peppas模型)和非菲克扩散。考虑吸附的稳定和不稳定状态,使用无量纲的传质数进行填充床表征。这些发现可用于中试植物的开发和从花卉基质中商业规模提取甲基丁香酚。

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