Rational design of hierarchically porous sulfonic acid and silica hybrids with highly active sites for efficient catalytic biodiesel synthesis

Mehulkumar L. Savaliya , Ravi S. Tank , Bharatkumar Z. Dholakiya
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引用次数: 1

Abstract

Catalysis is the vertebra of most of commercial processes, which utilizes chemical reactions to transform reagents into value added chemicals. Biodiesel synthesis from animal fats and edible vegetable oils via transesterification over homogeneous catalysts is recently taken into account of untenable by the emerging biofuel industries, particularly by virtue of food vs. fuel counteraction, economic and environmental challenges blended with the feedstocks as well as catalytic systems, respectively. Therefore, present efforts concern with the preparation of a novel PTSA-Si catalyst and its relevance for biodiesel synthesis from non-food castor oil. It has been manifested from the experimental outcomes, the most relevant reaction parameters are, 5% PTSA-Si (w/w), 65 ​°C reaction temperature, 1:11 O:M molar ratio and 10 ​h reaction time for 98.56% biodiesel yield. The PTSA-Si was appropriately analyzed using FT-IR, SEM, XRD, BET, TGA-DTA and TPD-NH3 analysis. Since, castor oil and castor biodiesel were analyzed using FT-IR, 1H &13C NMR analysis. Besides, biodiesel physico-chemical properties were predicted and associated with ASTM fuel standards.

合理设计具有高活性位点的分层多孔磺酸和二氧化硅杂化物,用于高效催化合成生物柴油
催化是大多数商业过程的支柱,它利用化学反应将试剂转化为增值化学品。最近,新兴的生物燃料行业考虑到,由动物脂肪和食用植物油在均相催化剂上通过酯交换合成生物柴油是不可行的,特别是由于食品与燃料的对抗、与原料混合的经济和环境挑战以及催化系统。因此,目前的工作涉及一种新型PTSA-Si催化剂的制备及其在非食用蓖麻油合成生物柴油中的应用。实验结果表明,最相关的反应参数为,5%PTSA-Si(w/w),65​°C反应温度,1:11 O:M摩尔比和10​h反应时间,生物柴油收率为98.56%。使用FT-IR、SEM、XRD、BET、TGA-DTA和TPD-NH3分析适当地分析PTSA-Si。由于蓖麻油和蓖麻生物柴油使用FT-IR、1H&;13C NMR分析。此外,还预测了生物柴油的物理化学性质,并将其与ASTM燃料标准相关联。
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