催化加氢制备3,4-亚甲二氧基苯胺

3,4 亚甲二氧基硝基苯在95%乙醇溶剂中用雷尼镍催化加氢制备了3,4 亚甲二氧基苯胺。对催化剂用量和活性稳定性进行了研究,讨论了溶剂用量、温度、压力等因素对加氢反应的影响。结果表明最佳工艺参数为:雷尼镍∶乙醇∶3,4 亚甲二氧基硝基苯=0.15∶6∶1(质量比),反应温度40℃,氢压0.45～0.50MPa,搅拌速度450r/min,反应至不再吸氢为止,产品收率在97%以上,纯度为98%。     

间羟基二乙基苯胺生产废水预处理研究

间羟基二乙基苯胺是一种染料中间体,其生产废水CODCr高,成分复杂。应用曝气吹脱 电解法对其高盐废水预处理工艺进行了可行性的研究,建立了曝气吹脱 电解法预处理方案。曝气吹脱与电解法的CODCr去除率分别可达20%与80%,提高了可生化性,便于后接生化处理。经实验优选最佳工艺参数为:曝气吹脱pH值4 0,曝气吹脱时间90min;电解进水pH值7 0左右,电解外加电压7V,电解停留时间120min,电极板间距3cm。     

Aniline hydrogenolysis on nickel: effects of surface hydrogen and surface structure

Fluorescence yield near-edge spectroscopy (FYNES) above the carbon K edge and temperature programmed reaction spectroscopy (TPRS) have been used as the methods for characterizing the reactivity and structure of adsorbed aniline and aniline derived species on the Ni(100) and Ni(111) surfaces over an extended range of temperatures and hydrogen pressures. The Ni(100) surface shows appreciably higher hydrogenolysis activity towards adsorbed aniline than the Ni(111) surface. Hydrogenolysis of aniline on the Ni(100) surface results in benzene formation at 470 K, both in reactive hydrogen atmospheres and in vacuum. External hydrogen significantly enhances the hydrogenolysis activity for aniline on the Ni(100) surface. Based on spectroscopic evidence, we believe that the dominant aniline hydrogenolysis reaction is preceded by partial hydrogenation of the aromatic ring of aniline in the presence of 0.001 Torr of external hydrogen on the (100) surface. In contrast, very little adsorbed aniline undergoes hydrogen induced C-N bond activation on the Ni(111) surface for hydrogen pressures as high as 10^–7 Torr below 500 K. Thermal dehydrogenation of aniline dominates with increasing temperature on the Ni(111) surface, resulting in the formation of a previously observed polymeric layer which is stable up to 820 K. Aniline is adsorbed at a smaller angle relative to the Ni(111) surface than the Ni(100) surface at temperatures below the hydrogenolysis temperature. We believe that the proximity and strong -interaction between the aromatic ring of the aniline and the surface is one major factor which controls the competition between dehydrogenation and hydrogen addition. In this case the result is a substantial enhancement of aniline dehydrogenation relative to hydrogenation on the Ni(111) surface.     

过氧化物酶活性检测方法的研究

研究了一种新的过氧化酶的活性检测方法，以苯胺为底物进行测定。通过试验确定了该方法适宜的工作条件，包括酶浓度、底物浓度、H2O2浓度、温度、pH值等。同时确定了酶活力检测的一些相关条件(如温度、pH值等)。实验表明，该方法有较高的精密度，且简便易行。     

RAPID ONLINE MONITORING OF A HETEROGENEOUS CATALYST BY A PULSED REACTOR COUPLED TO GC-MS

A rapid screening system for heterogeneous catalyst discovery has been developed by coupling an in-house designed and fabricated high temperature vapor phase pulse reactor on-line to a GC-MS. The incorporation of gas chromatography for separation of the products with the mass spectrometry system allowed simultaneous identification and determination of reaction products and substrate conversion. This system was employed to study the vapor phase catalytic hydride transfer reduction (CHTR) of nitrobenzene with methanol as hydrogen donor on an MgO catalyst as a model reaction. Structural information of all the by-products that were formed was useful to understand the reaction mechanism. The products obtained with the new screening technique were in good agreement with conventional bench scale experiments. The rapid online screening provided an efficient methodology for optimization of reaction conditions such as catalyst loading, reaction temperature, and mole ratios. Response Surface Methodology (RSM) was used to optimize the conversion of reactants and selectivity of products.     

3—氯—2—甲基苯胺的气相色谱分析

本文采用气相色谱法对３－氯－２－甲基苯胺进行定量分析，这种方法简单、快速、准确和实用，标准偏差为０．３１，变异系数为０．３１％，回收率为１００．１６％。     

苯胺及其衍生物对斜生栅列藻的毒性研究

用生物监测的方法，研究了苯胺及其衍生物抑制斜生栅列藻生长的毒性。实验结果显示96h的EC50值苯胺衍生物的毒性比母体毒性强．这是由其脂溶性、化学活动性、极性及稳定性的大小而决定的。     

Polyaniline sensitized Pt@TiO2 for visible-light-driven H2 generation

Polyaniline is a typical conducting polymer with high migration electron rate, good stability, eco-friendly properties, and high absorption coefficients for visible light. In the present study, polyaniline decorated Pt@TiO₂ for visible light-driven H₂ generation is reported for the first time. The above-mentioned nanocomposite is prepared through a simple oxidative-polymerization and characterized by infrared spectroscopy, transmission electron microscopy, X–ray diffraction, thermogravimetric analysis, and ultraviolet–visible diffuse reflectance spectra. Polyaniline modification improves the absorption of the nanocomposite in visible light region via a photosensitization effect similar to dye–sensitization but does not influence the crystal structure and size of Pt@TiO₂. The polyaniline modified Pt@TiO₂ exhibits a remarkable visible light activity (61.8 μmol h⁻¹ g⁻¹) and good stability for H₂ generation (with an average apparent quantum yield of 10.1%) with thioglycolic acid as an electron donor. This work provides new insights into using conducting polymers, including polyaniline, as a sensitizer to modify Pt@TiO₂ for visible-light hydrogen generation.     

Heavy paraffin dehydrogenation and hydrogenation of nitrobenzene to aniline: Effects of operating conditions

Auto-thermal heat exchanger configurations are recognized as a novel concept in process intensification. In the current study, the influence of operating conditions in a novel coupling reactor with radial-flow pattern is investigated for heavy paraffin dehydrogenation process. Catalytic hydrogenation of nitrobenzene to aniline takes place in the exothermic side and supplies the necessary heat for the endothermic dehydrogenation of heavy paraffin reaction. The performance of the reactor is numerically investigated for various key operating variables, such as inlet molar flow rates of exothermic and endothermic streams, number of subsections, and exothermic side angle. The reactor performance is analyzed based on temperature, olefin production rate, and nitrobenzene conversion.     

铜基催化剂的制备及其催化苯胺N-甲基性能

N-甲基苯胺(NMA)广泛应用于化工生产中,以苯胺和甲醇为原料,采用气相法合成NMA,研究的重点在于提高CuO/ZnO/Al_2O_3催化剂的稳定性。通过分析CuO/ZnO/Al_2O_3催化剂的制备条件及助剂的作用,为合成优良催化性能的催化剂提供理论指导。