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A Methodology Study of Hydrophosphonylation of Aldehydes Derivatives with H6P2W18O62•14H2O as a Catalyst 以H6P2W18O62•14H2O为催化剂的醛类衍生物氢膦化的方法学研究
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.154
Zineb Aouf, Sara Boughaba, Salah Lakrout, O. Bechiri, N. Aouf
A catalytic process for hydrophosphonylation of aldehydes with H6P2W18O62·14H2O has been developed in this paper. Various aldehydes were reacted with diethylphosphite in the presence of 1 % of heteropolyacids (HPAs) as a catalyst to generate the α-hydroxyphosphonates. All the synthesized compounds were sys tematically characterized by IR, H NMR, C NMR, and P NMR. Simple and mild method, short reaction time, solvent-free conditions, availability and reusability of the catalyst are the main advantages of this procedure.
研究了H6P2W18O62·14H2O催化醛类氢膦化反应的工艺。在1%杂多酸(HPAs)的存在下,用不同的醛与亚磷酸二乙酯反应生成α-羟基膦酸盐。所有合成的化合物都通过IR、H NMR、C NMR和P NMR进行了系统表征。方法简单温和,反应时间短,无溶剂条件,催化剂的可获得性和可重复使用性是该方法的主要优点。
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引用次数: 3
Electrochemical Synthesis of Peroxyacetic Acid on Pt/PtO and PbO2 Anodes 在Pt/PtO和PbO2阳极上电化学合成过氧乙酸
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.135
Tetiana Andriyivna Bilous, A. Tulskaya, I. Ryshchenko, I. Chahine, V. Bairachnyi
The kinetics of anodic processes on Pt/PtO and PbO2 anodes has been studied in water solutions of acetic acid. The addition of sulfuric acid has a catalytic effect in the electrochemical synthesis of peroxyacetic acid. The choice of promoters of peroxide-particles formation has been proved. I, Cl (current efficiency is 1.2–1.5 %) particles have been defined as the most effective for platinum anode and I, F (current efficiency is 0.50–0.55 %) have been defined as the most effective for lead-dioxide anode.
研究了醋酸水溶液中Pt/PtO和PbO2阳极的阳极反应动力学。硫酸的加入对过氧乙酸的电化学合成有催化作用。证明了过氧化氢颗粒形成促进剂的选择。I, Cl(电流效率为1.2 - 1.5%)颗粒被定义为对铂阳极最有效,I, F(电流效率为0.50 - 0.55%)被定义为对二氧化铅阳极最有效。
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引用次数: 1
Study on the Effective Application of Bacterial α-Amylase for Batch Liquefaction 细菌α-淀粉酶在间歇液化中的有效应用研究
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.271
S. Melnyk, Y. Melnyk, B. Dzinyak, Z. Pikh
The influence of the bacterial α-amylase type and temperature on the accumulation of soluble dry matter and reducing sugars during fermentation of wheat batch has been investigated. The correlation between thermal stability of α-amylase and process parameters is shown. The initial activity of the enzyme preparation affects the starch hydrolysis intensity. The change in the enzymes activity, occurred due to their inactivation at high temperatures, affects the maximum content of dry matter and reducing sugars in the liquefied matter.
研究了细菌α-淀粉酶类型和温度对小麦发酵过程中可溶性干物质和还原糖积累的影响。研究了α-淀粉酶的热稳定性与工艺参数的关系。酶制剂的初始活性影响淀粉的水解强度。酶活性的变化是由于它们在高温下失活而发生的,影响了液化物质中干物质和还原糖的最大含量。
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引用次数: 0
Effect of Silica Surface on Thermal Decomposition of the Immobilized Peroxide Oligomers 二氧化硅表面对固定化过氧化物低聚物热分解的影响
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.205
M. Tokareva, S. Tokarev, V. Vostres, S. TokarevViktor
The thermal decomposition of pendant peroxy groups in a cooligomer of maleic anhydride with 5-(tertbutylperoxy)-5-methylhex-1-en-3-yne as well as in its amino derivatives immobilized on different silica surfaces, has been investigated using a complex thermogravimetric analysis. Two types of silica: fumed (aerosil) and precipitated (white carbon black) ones have been surface modified by this cooligomer via diverse techniques. It has been established that in all the cases the cooligomer decomposition on the silica surface complies with the first-order kinetics. Estimated activation energy evidences lowering thermal stability of the immobilized peroxide cooligomer in comparison with its decomposition in a solution. Interestingly, on the surface of fumed silica the decomposition of peroxide cooligomers always occurs as a one-stage process, while on the surface of precipitated silica it can occur as a two-stage process. The reason for this phenomenon is a difference in the porosity and surface chemistry of these two silica samples.
用复杂的热重分析方法研究了5-(叔丁基过氧基)-5-甲基己基-1-烯-3-炔与马来酸酐的冷聚物及其固定在不同二氧化硅表面的氨基衍生物中悬垂过氧基的热分解。两种类型的二氧化硅:气相(气相硅)和沉淀(白炭黑)的二氧化硅已经通过不同的技术被这种冷却聚合物表面改性。在所有情况下,冷却体在二氧化硅表面的分解都符合一级动力学。估计的活化能表明,与溶液中的分解相比,固定化过氧化物冷却物的热稳定性降低。有趣的是,在气相二氧化硅表面,过氧化物冷却体的分解总是作为一个阶段的过程发生,而在沉淀二氧化硅表面,它可以作为一个两阶段的过程发生。造成这种现象的原因是这两种二氧化硅样品的孔隙率和表面化学性质不同。
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引用次数: 1
Study of Oxygen Chemisorption During Regeneration of Quinhydrone Absorbing Solution in the Apparatus with a Continuous Bubbling Layer 连续鼓泡层装置中醌吸收液再生过程中的氧化学吸附研究
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.257
A. Slyuzar, Z. Znak, Y. Kalymon, A. Helesh
https://doi.org/10.23939/chcht14.02.257 Abstract. The enhancement factor of air oxygen absorption by quinhydrone absorbing solution in the apparatus with a continuous bubbling layer and the rate constant for the reaction of chemisorbed oxygen and the reducing form of quinhydrone oligomers have been determined. The obtained results are of practical importance for the choice of mass-transfer apparatus for the regeneration of quinhydrone absorbing solution when removing hydrogen sulfide from gases.
https://doi.org/10.23939/chcht14.02.257抽象。测定了连续鼓泡层装置中醌氢酮吸收液对空气氧的吸收增强因子、化学吸收氧的反应速率常数和醌氢酮低聚物的还原形式。所得结果对脱除气体中硫化氢时醌吸收液再生传质装置的选择具有实际意义。
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引用次数: 2
n-Hexane Isomerization Over Nickel-Containing Mordenite Zeolite 正己烷在含镍丝光沸石上的异构化
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.234
L. Patrylak, M. Krylova, O. Pertko, Y. Voloshyna, A. Yakovenko
Nickel-containing mordenite samples were synthesized by impregnation from aqua's solution of nickel nitrate. Porous and catalytic characteristics of the catalysts were studied by means of low temperature nitrogen adsorption/desorption and micropulse n-hexane isomerisation. The maximum isomer yields are 10-12 wt % for 1-5 wt % Ni content at 523–573 K.
采用硝酸镍水溶液浸渍法制备了含镍丝光沸石样品。采用低温氮气吸附/解吸和微脉冲正己烷异构化等方法研究了催化剂的多孔性和催化性能。在523-573 K条件下,Ni含量为1-5 wt %,同分异构体产率最高为10-12 wt %。
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引用次数: 12
Experimental Study of the Y-Cu-Ge System at 870 K 870k Y-Cu-Ge体系的实验研究
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.177
M. Konyk, L. Romaka, P. Demchenko, V. Romaka, V. Krayovskyy, M. Rokomanyuk
The phase equilibrium diagram of the Y-CuGe ternary system was constructed at 870 K by X-ray diffractometry, metallographic and electron probe microanalyses over the whole concentration range. Formation of six ternary compounds YCuGe (LiGaGe-type), YCu2Ge2 (CeAl2Ga2-type), Y3Cu4Ge4 (Gd3Cu4Ge4-type), Y2CuGe6 (Ce2CuGe6-type), YCu0.67Ge1.33 (AlB2-type), and YCu0.3Ge2 (CeNiSi2-type) were observed.
通过x射线衍射、金相分析和电子探针显微分析,在870 K下建立了Y-CuGe三元体系的相平衡图。形成了6种三元化合物YCuGe (LiGaGe-type)、YCu2Ge2 (CeAl2Ga2-type)、Y3Cu4Ge4 (Gd3Cu4Ge4-type)、Y2CuGe6 (Ce2CuGe6-type)、YCu0.67Ge1.33 (AlB2-type)和YCu0.3Ge2 (CeNiSi2-type)。
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引用次数: 0
The Synthesis and In Silico Antihypertensive Activity Prognosis of New Mannich Bases Containing the 1,2,4-Triazole Moiety 含1,2,4-三唑基团的新曼尼希碱的合成及其硅质抗高血压活性预后
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.214
L. Perekhoda, V. Georgiyants, H. Yeromina, I. Drapak, V. Lubenets, Z. Ieromina, I. Sych, H. Severina, A. Demchenko
As a part of our continuous research on potential antihypertensive agents among morpholine and piperidine derivatives, 10 novel target compounds containing 1,2,4-triazole and morpholine or piperidine moieties have been designed and synthesized, and the docking studies have been conducted in order to find biologically active substances with the antihypertensive activity. The in silico studies have shown that all compounds synthesized are promising angiotensin converting enzyme inhibitors and belong to the toxicity class 4 and 5 according to the classification of chemicals by the OECD project.
作为我们对morpholine和哌啶衍生物中潜在降压药物研究的一部分,我们设计合成了10个含有1,2,4-三唑和morpholine或哌啶基团的新型靶化合物,并进行对接研究,以寻找具有降压活性的生物活性物质。计算机研究表明,所有合成的化合物都是有前途的血管紧张素转换酶抑制剂,根据经合组织项目的化学物质分类,属于毒性4和5类。
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引用次数: 5
Synthesis and Characterization of Indigenous Hydrophilized Polyvinylidene Fluoride Membrane for Drinking Water Purification: Experimentsal Study and Modeling Aspects 国产饮用水净化用亲水性聚偏氟乙烯膜的合成与表征:实验研究与建模
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.239
Kancharla Ravichand, Vadeghar Ramesh Kumar, G. Prabhakar Reddy, S. Sridhar
https://doi.org/10.23939/chcht14.02.239 Abstract. Indigenous polyvinylidene fluoride (PVDF) membrane was hydrophilized by blending with polyvinyl alcohol (PVA) which was further cross-linked with glutaraldehyde and tested for surface water purification. Synthesized membranes were characterized by SEM and FTIR to study the surface and cross-sectional morphologies and intermolecular interactions, respectively. The effect of parameters, namely feed pressure, operational time, and the cross-linking agent concentration on the process efficiency was studied. PVDF/PVA blend membrane exhibited a reasonable process flux of 205 l/m·h at 0.5 MPa and ambient temperature of 308 K. Experimental data were fitted to the limiting flux, osmotic pressure and pore blocking model to find the suitable theoretical model to predict the effect of concentration polarization on the separation performance and back flushing frequency. Osmotic pressure model was found to be a suitable model and the predicted results from the model were in agreement with the experimental findings. After the model was validated for the synthesized membrane, the simulation was carried out to predict the cake formation and the back flushing time was found as 97 h. Cost estimation was carried out for a pilot plant of capacity of 1000 m/day to emphasize the economic feasibility of the developed process.
https://doi.org/10.23939/chcht14.02.239抽象。将国产聚偏氟乙烯(PVDF)膜与聚乙烯醇(PVA)共混,并与戊二醛交联,进行了地表水净化试验。利用扫描电镜(SEM)和红外光谱(FTIR)对合成膜进行表征,分别研究了膜的表面形貌和横截面形貌以及分子间相互作用。研究了进料压力、操作时间、交联剂浓度等参数对工艺效率的影响。在0.5 MPa、308 K条件下,PVDF/PVA共混膜的工艺通量为205 l/m·h。将实验数据拟合到极限通量、渗透压和孔阻塞模型中,寻找合适的理论模型来预测浓度极化对分离性能和反冲洗频率的影响。渗透压模型是一种较为合适的模型,其预测结果与实验结果吻合较好。在对模型进行验证后,对合成膜进行了模拟,预测了滤饼的形成,反冲洗时间为97 h。为强调所开发工艺的经济可行性,对1000 m/d的中试装置进行了成本估算。
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引用次数: 1
MgO Supported Al2O3 Oxide: A New, Efficient, and Reusable Catalyst for Synthesis of Chalcones MgO负载Al2O3氧化物:一种新型、高效、可重复使用的查尔酮合成催化剂
Pub Date : 2020-06-15 DOI: 10.23939/chcht14.02.169
Santosh S. Katkar, A. H. Kategaonkar, Kaluram N. Vidhate
We have studied a series of mixed metal oxides of Mg-Al by a simple co-precipitation technique. Various characterization techniques, including XRD, SEM, EDS, TEM, BET and CO2-TPD were carried out to investigate their physicochemical properties. An efficient and facile protocol has been documented for the synthesis of chalcones using different aldehydes and acetophenone using Mg-Al oxide under reflux conditions in ethanol affording good to excellent yields. Recyclability of a catalyst is a significant feature of this protocol. Moreover, it was proposed that MgO can disperse and increase the basicity, pore size and catalytic activity.
用一种简单的共沉淀法研究了一系列Mg-Al混合金属氧化物。采用XRD、SEM、EDS、TEM、BET、CO2-TPD等表征手段对其理化性质进行了表征。在乙醇回流条件下,使用镁铝氧化物合成不同醛和苯乙酮的查尔酮的高效和简便的方案得到了良好的收率。催化剂的可回收性是本协议的一个重要特点。此外,还提出了MgO的分散作用,提高了碱度、孔径和催化活性。
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引用次数: 1
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Chemistry and Chemical Technology
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