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Removal of Phenol from Wastewaters by Catalytic Hydrogenation with Activated Carbon-Supported Catalyst

机译:活性炭负载催化剂催化加氢去除废水中的苯酚

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The hydrogenation of phenol in aqueous phase over commercial and prepared Pd/C catalysts has been studied in a continuousfixed bed reactor. Experiments were carried out using 0.5 g of catalyst, 1,000 ppm phenol solution and a hydrogen flow rateof 60 mL/min. The ranges studied for temperature and phenol solution flow rate were 130-170℃ and 0.25-1.5 mL/min,respectively. Commercial Pd/C catalyst showed an optimal temperature for phenol conversion at 150℃ at 9.0 bar. Phenolconversion, selectivity and yield towards cyclohexanol were enhanced at high space time. Pd/C catalysts were prepared withdifferent load of Pd using PdCl2, PdNO3 and Pd(CH3COO)2 as precursors. For these catalysts, optimal calcination andreduction temperatures for cyclohexanol selectivity and yield were found at 250 and 150℃, respectively. The ecotoxicity ofphenol solution and the resulting reaction products were measured, these last showing lower toxicity values.
机译:在连续固定床反应器中,已经研究了在工业和制备的Pd / C催化剂上水相中苯酚的氢化反应。使用0.5 g的催化剂,1,000 ppm的苯酚溶液和60 mL / min的氢气流速进行实验。温度和苯酚溶液流速的研究范围分别为130-170℃和0.25-1.5 mL / min。商用Pd / C催化剂在190 bar下于150℃显示了苯酚转化的最佳温度。在高时空时,苯酚的转化率,对环己醇的选择性和收率均得到提高。以PdCl2,PdNO3和Pd(CH3COO)2为前驱体制备了负载量不同的Pd / C催化剂。对于这些催化剂,环己醇选择性和产率的最佳煅烧和还原温度分别为250和150℃。测量了苯酚溶液和所得反应产物的生态毒性,这些最后显示出较低的毒性值。

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