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

机译:用活性炭负载催化剂催化氢化除去废水中的苯酚

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The hydrogenation of phenol in aqueous phase over commercial and prepared Pd/C catalysts has been studied in a continuous fixed bed reactor. Experiments were carried out using 0.5 g of catalyst, 1,000 ppm phenol solution and a hydrogen flow rate of 60 mL/min. The ranges studied for temperature and phenol solution flow rate were 130-170°C and 0.25-1.5 mL/min, respectively. Commercial Pd/C catalyst showed an optimal temperature for phenol conversion at 150°C at 9.0 bar. Phenol conversion, selectivity and yield towards cyclohexanol were enhanced at high space time. Pd/C catalysts were prepared with different load of Pd using PdCl2, PdNO3 and Pd(CH3COO)2 as precursors. For these catalysts, optimal calcination and reduction temperatures for cyclohexanol selectivity and yield were found at 250 and 150°C, respectively. The ecotoxicity of phenol solution and the resulting reaction products were measured, these last showing lower toxicity values.
机译:在连续的固定床反应器中研究了商业和制备的Pd / C催化剂上水相中苯酚的氢化。使用0.5g催化剂,1,000ppm酚溶液和60ml / min的氢流速进行实验。研究温度和酚溶液流速的范围分别为130-170℃和0.25-1.5 ml / min。商业PD / C催化剂在9.0巴特150℃下为苯酚转化的最佳温度显示出最佳温度。在高空间时间内增强了苯酚转化,选择性和朝向环己醇的产率。使用PdCl2,PDNO 3和Pd(CH 3 COO)2作为前体,用Pd / C催化剂用不同的Pd载荷制备。对于这些催化剂,在250和150℃下发现环己醇选择性和产率的最佳煅烧和还原温度。测量酚溶液的生态毒性和所得反应产物,这些最后显示出较低的毒性值。

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