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Catalytic Hydrogenation of Furfural Diethyl Acetal to Ethyl Furfuryl Ether 糠醛缩二乙酯催化加氢制糠醛乙基醚
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0237
V. Tarabanko, I. Simakova, M. Smirnova, K. L. Kaygorodov
The process of catalytic hydrogenation of furfural diethyl acetal to ethyl furfuryl ether on the different catalysts (palladium, palladium-rhenium and copper-ruthenium on Sibunit in reduced forms) was studied. It was found that hydrogenation of the furan ring with the formation of THF diethyl acetal occurs on all the catalysts. Ethyl furfuryl ether becomes the main product while carrying on the second hydrogenation cycle on spent palladium catalyst (yield and selectivity up to 55 % and 85 %, respectively)
研究了不同催化剂(钯、钯铼和铜钌)催化缩醛糠醛加氢制糠醚乙酯的反应过程。结果表明,在所有催化剂上呋喃环均发生加氢反应,生成缩醛二乙酯。在废钯催化剂上进行二次加氢循环,主要产物为糠酰乙醚(收率和选择性分别达到55%和85%)。
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引用次数: 2
Experimental and Mathematical Optimization of the β-Sitosterol extraction from Mechanically Activated Pine Bark 机械活化松皮提取β-谷甾醇的实验及数学优化
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0248
V. A. Ionin, A. Kazachenko, A. M. Skripnikov, E. V. Veprikova, M. Belash, O. Taran
The optimization of the process of β-sitosterol extraction from the original and activated with two different methods (drum mill, explosive autohydrolysis) pine bark was carried out. The effect of the duration of the extraction process and the concentration of NaOH in the saponification solution on the yield of β-sitosterol was explored. The concentration of NaOH in the saponification solution appeared to have the highest effect on the β-sitosterol yields from activated pine bark. Mechanical activation of pine bark significantly increased the yield of β-sitosterol and reduced the duration of the isolation process. The highest yield of β-sitosterol was achieved with the use of pine bark activated by explosive autohydrolysis. According to the proposed mathematical model, the maximum predicted value of the β-sitosterol yield from this sample is 0.078 (wt%). This could be achieved using the process duration 10.3 hours and a 0.5 N solution of NaOH. This yield is close to the content of β-sitosterol in the original pine bark
以松皮为原料,采用鼓磨法、爆炸自水解法两种不同的活化方法,对提取β-谷甾醇的工艺进行了优化。考察了提取时间和皂化液中NaOH浓度对β-谷甾醇得率的影响。皂化液中NaOH浓度对活化松皮β-谷甾醇产量的影响最大。机械活化松皮显著提高了β-谷甾醇的产量,缩短了分离过程的持续时间。用爆炸自水解法活化松皮,得到的β-谷甾醇产率最高。根据所建立的数学模型,该样品的β-谷甾醇产率的最大预测值为0.078 (wt%)。这可以通过使用过程持续时间10.3小时和0.5 N的NaOH溶液来实现。该产率接近原松皮中β-谷甾醇的含量
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引用次数: 0
Potential Landscape of a Probe Penetrant Particle for Fast Estimating of Silica Diffusion Properties 用于快速估计二氧化硅扩散特性的探针渗透粒子电位图
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0250
Sergey V. Kukhtetskiy
Successful search for optimal molecular structures of membrane materials requires efficient algorithms for assessing their diffusion properties. It is shown in this work that the potential landscape of a probe penetrating particle, a component that passes through the membrane during gas separation, is suitable for solving such problems. A number of indicators are considered that can be easily calculated from potential landscapes of specific models of silicate materials, both not related to the topology of the potential landscape (global minimum, voxel energy distribution), and depending on it (percolation cluster). A good correlation of these indicators with the corresponding diffusion coefficients is shown
成功地寻找膜材料的最佳分子结构需要有效的算法来评估其扩散特性。这项工作表明,探针穿透粒子(气体分离过程中穿过膜的成分)的潜在景观适合于解决此类问题。许多指标被认为可以很容易地从硅酸盐材料的特定模型的潜在景观中计算出来,这些指标既与潜在景观的拓扑结构无关(全局最小值,体素能量分布),也依赖于它(渗透簇)。这些指标与相应的扩散系数具有良好的相关性
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引用次数: 1
Sylfation of Birch Wood Xylan with Sulfamic Acid in 1,4-dioxane 桦木木聚糖与氨基磺酸在1,4-二恶烷中的基化反应
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0241
V. Levdansky, A. Kondrasenko, A. Levdansky, B. Kuznetsov
Sulfation of birch wood xylan in 1,4-dioxane by sulfamic acid in the presence of urea at 90 and 100 °C was studied for the first time. The effect of the duration of xylan sulfation on the yield of xylan sulfates and the sulfur content in them was studied. It was found that the sulfur content in the obtained xylan sulfates increases from 12.5 to 17.5 wt% with an increase in the duration of sulfation from 2 to 4 hours. The structure of initial and sulfated xylan was studied by FTIR and NMR spectroscopy. The ease of purification of the obtained xylan sulfates from 1,4-dioxane in comparison with the purification of xylan sulfates obtained by sulfation in pyridine and N, N‑dimethylformamide is an advantage of the proposed method of xylan sulfation
首次研究了在尿素存在下,磺胺酸在90℃和100℃下对1,4-二恶烷中桦木木聚糖的磺化反应。研究了木聚糖磺化时间对木聚糖硫酸盐收率和硫酸盐中硫含量的影响。结果表明,随着硫化时间从2小时增加到4小时,得到的木聚糖硫酸盐中硫含量从12.5 wt%增加到17.5%。用傅立叶变换红外光谱(FTIR)和核磁共振光谱(NMR)研究了初始木聚糖和磺化木聚糖的结构。与在吡啶和N, N -二甲基甲酰胺中磺化得到的木聚糖硫酸盐相比,从1,4-二氧六环中得到的木聚糖硫酸盐易于纯化,这是木聚糖磺化方法的一个优点
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引用次数: 0
Physicochemical and Catalytic Properties of Rhenium-Containing Zeolites in the Course of Straight-Run Gasoline Upgrading 含铼沸石在直馏汽油改质过程中的理化及催化性能
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0247
L. Velichkina
Catalysts for upgrading of the straight-run gasoline fraction of oil were prepared on the basis of a ZSM‑5 zeolite via dry mechanical mixing with an ultrafine rhenium powder. It was shown how the structural and acidic characteristics of zeolite ZSM‑5 changed when it was modified with rhenium. The concentration and nature of carbon condensation products formed on the prepared catalysts during the processing of straight--run gasoline have been determined. An enhancement of operating efficiency of rhenium--containing zeolite catalysts in comparison with an unmodified zeolite was established, which consisted in increasing their capacity and reducing the rate of deactivation in the process under study
以ZSM‑5沸石为原料,与超细铼粉进行干式机械混合,制备了汽油直馏馏分提质催化剂。研究了ZSM - 5分子筛经铼修饰后结构和酸性特性的变化。对制备的催化剂在直馏汽油加工过程中形成的缩聚产物的浓度和性质进行了测定。与未经改性的沸石相比,含铼沸石催化剂的运行效率得到了提高,这包括在研究过程中增加了它们的容量并降低了失活率
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引用次数: 0
Synthesis and Characterization of Lead Dibutyl Dithiophosphate Nanoparticles 二丁基二硫代磷酸铅纳米颗粒的合成与表征
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0243
S. Saikova, D. I. Chistyakov, D. Saykova, Y. Mikhlin, D. Kuzmin
We examined the interaction of aqueous solutions of lead nitrate and sodium dibutyl dithiophosphate and showed the formation nanoparticles of lead dibutyl dithiophosphate. The effect of reaction parameters on the synthesis of nanoparticles was studied and the optimal conditions for the formation of their stable hydrosols were determined. The obtained products were investigated by methods of optical spectroscopy, dynamic light scattering. The average size of 15–20 nm, but due to the low surface charge, they are combined into larger aggregates. The UV‑vis spectra has absorption maximum at about 320 nm. TEM micrographs and Pb 2p, S2p XAS spectra revealed a composition and structure of the particles. These nanoparticles can play an important role in the flotation of sulfide minerals of nonferrous metals
我们研究了硝酸铅和二丁基二硫代磷酸钠水溶液的相互作用,并显示了二丁基二硫代磷酸铅纳米颗粒的形成。研究了反应参数对纳米颗粒合成的影响,确定了形成稳定水溶胶的最佳条件。用光谱学、动态光散射等方法对所得产物进行了研究。平均粒径为15-20 nm,但由于表面电荷较低,它们结合成较大的团聚体。紫外-可见光谱在约320 nm处有最大吸收。TEM显微图和pb2p, S2p XAS光谱揭示了粒子的组成和结构。这些纳米颗粒在有色金属硫化物矿物的浮选中发挥着重要作用
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引用次数: 0
Adsorption-Luminescent Determination of Y(III) Using 8-oxyquinoline Derivatives Fixed on the Silica Surface 8-氧喹啉衍生物固定于二氧化硅表面吸附发光测定Y(III)
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-09-01 DOI: 10.17516/1998-2836-0242
O. Buyko, V. Losev, A. F. Shimanskii
Silicas, sequentially modified with polyhexamethylene guanidine and 8-hydroxyquinoline‑5-sulfonic acid (SiO2-PHMG‑oxine) or 7-iodine‑8-hydroxyquinoline‑5-sulfonic acid (SiO2-PHMG‑ferron), have been proposed for the adsorption-luminescent determination of Y(III) in natural waters. Complex compounds of Y(III) are formed on the surface of adsorbents during adsorption from solutions at pH 6–7, which luminesce in a yellow-green color (λlum = 485 nm (SiO2-PHMG‑oxine) and λlum = 490 nm (SiO2-PHMG‑ferron)). This is the basis for the method of its sorption-luminescent determination. The detection limit of Y(III), calculated according to the 3s criterion, is 1 μg/L (SiO2-PHMG‑oxine) and 2 μg/L (SiO2-PHMG‑ferron), the analytical range is 4–400 μg/L (SiO2-PHMG‑oxine) and 6–500 μg/L (SiO2-PHMG‑ferron). The developed methods were tested in the determination of yttrium in the Yenisei and Kacha rivers of the Krasnoyarsk Krai
已提出用聚己亚甲基胍和8-羟基喹啉- 5-磺酸(SiO2-PHMG - oxine)或7-碘- 8-羟基喹啉- 5-磺酸(SiO2-PHMG - ferron)先后修饰二氧化硅,用于吸附-发光法测定天然水中的Y(III)。在pH为6 ~ 7的溶液中吸附,在吸附剂表面形成Y(III)络合物,并发出黄绿色荧光(λlum = 485 nm (SiO2-PHMG - oxine)和λlum = 490 nm (SiO2-PHMG - ferron))。这是其吸附-发光测定方法的基础。根据3s标准计算,Y(III)的检出限为1 μg/L (SiO2-PHMG - oxine)和2 μg/L (SiO2-PHMG - ferron),分析范围为4-400 μg/L (SiO2-PHMG - oxine)和6-500 μg/L (SiO2-PHMG - ferron)。在克拉斯诺亚尔斯克边疆区叶尼塞河和喀查河中对所建立的方法进行了钇的测定
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引用次数: 0
Concentration Dependence of Antimicrobial Properties of Various Surfactants Against Bacteria Pseudomonas putida 不同表面活性剂对恶臭假单胞菌抑菌性能的浓度依赖性
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-06-01 DOI: 10.17516/1998-2836-0229
A. S. Burlachenko, O. Salishcheva
Effect of the concentration of surfactants differing in nature on the inhibition of the growth of microorganisms of the genus Pseudomonas putida was studied. All the surfactants inhibited the metabolic growth of microorganisms to various degrees. The results depended on the nature of the surfactants. For each surfactant, there is a range of concentrations characteristic of the growth or suppression of the growth of microorganisms. The values of the minimum inhibitory concentration and the growth inhibition zones diameters of the surfactants are compared. The highest antimicrobial activity belonged to the cationic Dimethylaminopropyl stearamide in relation to Pseudomonas putida
研究了不同性质表面活性剂浓度对恶臭假单胞菌生长的抑制作用。所有表面活性剂都不同程度地抑制微生物的代谢生长。结果取决于表面活性剂的性质。对于每一种表面活性剂,都有其生长或抑制微生物生长的浓度范围。比较了两种表面活性剂的最小抑制浓度和生长抑制带直径。阳离子二甲氨基丙基硬脂酰胺对恶臭假单胞菌的抑菌活性最高
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引用次数: 2
Properties of Bitumen Composition Modified by Petroleum Resins 石油树脂改性沥青组分的性能研究
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-06-01 DOI: 10.17516/1998-2836-0224
V. Bondaletov, Liudmila I. Bondaletova, Van Thanh Nguyen, A. V. Bondaletova
It was advised to use aliphatic, cycloaliphatic, aromatic petroleum resins and their derivatives obtained by oxidation of resins with a mixture of hydrogen peroxide and acetic acid as bitumen polymer-modifiers. Petroleum resins were obtained by ionic polymerization of unsaturated compounds of liquid pyrolysis products under the influence of titanium tetrachloride-diethylaluminium chloride catalyst. It was established that the maximum values of adhesion of modified bitumen coatings to metal substrates, corresponding to the minimum values of the wetting angle of the metal surface coated with solutions of bitumen compositions with different content of the polymer modifier were achieved using oxidized resins. All modified bitumen coatings have low water absorptivity and high acid resistance, alkali resistance and salt resistance, which allow using them as protective coatings
建议使用脂肪族、环脂肪族、芳香族石油树脂及其衍生物,通过过氧化氢和乙酸的混合物氧化得到沥青聚合物改性剂。在四氯化钛-二乙基氯化铝催化剂的作用下,对液体热解产物中的不饱和化合物进行离子聚合制备石油树脂。结果表明,在氧化树脂作用下,改性沥青涂层对金属基体的粘附力最大,对应于不同聚合物改性剂含量的沥青组合物溶液对金属表面的润湿角最小。所有改性沥青涂料均具有低吸水率和高耐酸、耐碱、耐盐性能,可作为防护涂料使用
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引用次数: 0
The Effect of Carbonates and Silicates on the Cracking of a Mixture of Fuel Oil and Mechanically Activated Oil Shale 碳酸盐和硅酸盐对燃料油与机械活化油页岩混合物裂解的影响
IF 0.4 Q4 CHEMISTRY, MULTIDISCIPLINARY Pub Date : 2021-06-01 DOI: 10.17516/1998-2836-0232
M. V. Mozhayskaya, G. Pevneva, V. G. Surkov
The study cracking of a mixture of mechanically activated oil shale (MO OSh) and fuel oil, a mixture of demineralized MO GS and fuel oil has been investigated. The data on the composition of liquid products showed that after the removal of mineral components, oil shale is more easily destroyed due to the release of kerogen. It is shown that in the obtained liquid products of the cracking of the mixture of fuel oil – demineralized MO OSh, the proportion of oils increases to 74.6 % wt. In the composition of gaseous products of cracking, the amount of hydrogen, methane and ethane is noticeably reduced. According to the data on the fractional composition of liquid products, it was found that during the cracking of mixtures of fuel oil and MO HS, after the removal of carbonates and silicates, the proportion of gasoline and diesel fractions inc
研究了机械活化油页岩(moosh)与燃料油、脱矿油页岩(moosh)与燃料油的混合裂解。液体产物成分数据表明,除去矿物成分后,油页岩更容易因干酪根的释放而被破坏。结果表明,在燃料油-脱矿石油气混合物裂解得到的液体产物中,油的比例增加到74.6% wt。在裂解气体产物的组成中,氢、甲烷和乙烷的含量明显减少。根据液体产品馏分组成数据,发现燃料油与硫化氢混合物在裂解过程中,除去碳酸盐和硅酸盐后,汽油馏分和柴油馏分的比例增大
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引用次数: 1
期刊
Journal of Siberian Federal University. Chemistry
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