PEST MANAGEMENT SCIENCE
·
2021
·Vol. 77
·期 6
·2773-2784
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IF 4.845
Yang Yang,Qiuyan Zhu,Kun Zhang,Suqing Zhao
BACKGROUND Aedes albopictus is a mosquito species and a vector of dengue virus and malaria parasites that represents a significant threat to global public health. Although mosquito populations have been effectively controlled through the use of synthetic insecticides, the emergence of widespread insecticide resistance in wild mosquito populations is a strong motivation to explore new insecticidal chemistries. RESULTS In this study, A. albopictus was treated with a series of novel pyrethroids containing 2-chlorobiphenyl and 2-chlorophenylpyridine via topical application. The relative antimosquito activity of each novel compound was determined, as measured by the LC 50 , and compared with the synthetic pyrethroid bifenthrin. The most antimosquito activity compound (SZ-B-11) was 4.69 times more active than bifenthrin. The novel compounds were also sensitive to wild A. albopictus . In addition, in silico toxicity assessment of aquatic organisms showed that the acute toxicity and chronic toxicity of SZ-B-11 were 31.96 times and 934.40 times lower than those of bifenthrin, respectively. Cytotoxicity assessment demonstrated that all tested compounds were nontoxic against SH-SY5Y cell lines. Furthermore, photolytic results suggested that SZ-B-11 would be photodegraded more easily than bifenthrin and would reduce secondary pollution. CONCLUSION Novel pyrethroids containing 2-chlorobiphenyl and 2-chlorophenylpyridine, through simple synthesis steps, have better antimosquito activity, low resistance, less ecotoxicity, readily degradable characteristics, and may reduce secondary pollution. They are promising insecticides with potential application prospects in agricultural production and environmental protection. © 2021 Society of Chemical Industry
研究领域:
害虫控制
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昆虫毒理学
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环境化学
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公共卫生
✓ 已验证
产品关联
DOI
PubMed
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2023
·
IF 15.1
Weiwei Yang,Mao Peng,Ye Lv,Mengya Sun,Jinli Zhang,Wei Li,Yan Fu
2-Hydroxybenzaldehyde (SALD) exhibits special reactivity in various chemical reactions due to the existence of aldehyde and hydroxyl groups, which also make it a challenge to achieve high conversion and selectivity for SALD production. Herein, β-Ni(OH) 2 nanosheets over nickel foam (NF) at different hydrothermal temperatures were synthesized for electrocatalytic oxidation (ECO) of 2-hydroxybenzyl alcohol (SAL) into SALD. The β-Ni(OH) 2 electrode obtained at 160 °C achieves the best ECO performance in 2.5 M KOH at the applied potential of 1.45 V (RHE), showing the SALD selectivity of 78.90% and the Faradaic efficiency of 87.94% at the SAL conversion of 69.76%. ECO of SAL reduces the cell voltage and boosts the hydrogen productivity by 2.74 times. It is of great importance to find that potential-driven surface reconstruction of β-Ni(OH) 2 enables selective conversion of SAL into SALD. Side reactions including OER as well as oxidation of phenolic group can be effectively controlled via regulating applied potentials on β-Ni(OH) 2 . This work is the first report on direct electrochemical oxidation of SAL with high SALD selectivity, and offers a green and clean strategy for highly selective production of SALD under mild conditions.
研究领域:
电化学
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催化
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材料科学
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绿色化学
✓ 已验证
产品关联
DOI
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2025
·
IF 3.9
Liuxing She,Lei Peng,Hang Yuan,Tianrong Zhu,Qiang Fu,Zaikun Wu
The absorption kinetics of CO2 into a novel nonaqueous mixture of 2-amino-2-methyl-1-propanol (AMP) and piperazine (PZ) was studied at atmospheric pressure. The effects of AMP/PZ molar ratio, total concentration, absorption temperature, and inlet flow rate were discussed. The results showed that the composite absorbent with an AMP/PZ ratio of 6:4 had a good effect on the CO2 absorption at 293 K. Unlike relevant reports at home and abroad, the solubility of CO2 in the 1-pentanol solution of AMP and PZ (AMP-PZ-Pentanol) was calculated based on a solution rule model and relevant data from Aspen Plus. The absorption kinetics of CO2 into nonaqueous composite absorbent was analyzed by a double stirred-cell absorber. It shows the enhancement factor increases with the increasing of total concentration but decreases with the increasing of absorption temperature. The absorption mechanism of CO2 in AMP-PZ-Pentanol was determined to be the formation of carbamate by FT-IR, 13C NMR, and XRD analysis. Based on the vapor–liquid equilibrium theory, the reaction heat of CO2 into the phase change absorbent was calculated to be 9.30 KJ mol–1. The results show that the composite absorbent has a lower reaction heat than any single component in it. The desorption experiment of saturated solution shows that the composite absorbent can be completely regenerated in a short period of time, which meets the industrial requirements for CO2 absorbents and will provide a theoretical basis for further industrial applications of this type of absorbent.
研究领域:
化学工程
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环境科学
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材料科学
✓ 已验证
产品关联
DOI
高影响因子
EUROPEAN POLYMER JOURNAL
·
2019
·
IF 3.621
Muhammad Atif,Chaoshi Chen,Muhammad Irfan,Fatima Mumtaz,Kang He,Miao Zhang,Lijuan Chen,Yanmei Wang
In this work, poly[(2-methyl-2-oxazoline)-random-glycidyl methacrylate] (PMOXA-r-GMA) and poly(4-vinyl pyridine)-block-poly(glycidyl methacrylate) (P4VP-b-PGMA) were synthesized by cationic ring opening polymerization (CROP) of 2-methyl-2-oxazoline (MOXA) and reversible addition-fragmentation chain transfer (RAFT) polymerization of 4-vinyl pyridine (4VP) followed by their random and block copolymerization with glycidyl methacrylate (GMA), respectively. Then poly(2-methyl-2-oxazoline)/poly(4-vinyl pyridine) (PMOXA/P4VP) based binary polymer brushes on silicon/glass substrate were fabricated using spin coating of the mixture of PMOXA-r-GMA and P4VP-b-PGMA copolymer solution followed by annealing process at 110 °C. Afterwards, these polymer brushes were characterized via water contact angle (WCA), X-ray photoelectron spectroscopy (XPS), variable angle spectroscopic ellipsometry (VASE), and atomic force microscopy (AFM) techniques. The results showed that the surface composition on the substrate surface could be adjusted by tuning the composition of the mixture of polymer solution used for the preparation of mixed brushes. Moreover, it also showed the swelling and de-swelling of mixed polymer brushes in a systematic way between two specific points during varying the pH of the surrounding medium from 2 to 10. Finally, the tunable behavior of PMOXA/P4VP based mixed brushes against bovine serum albumin (BSA) adsorption/desorption was investigated by fluorescein isothiocyanate-labelled BSA (FITC-BSA) assay and ellipsometry measurements. The results indicated that by changing the pH value from 2 to 10, the PMOXA/P4VP based mixed brushes could adsorb and desorb protein from very low to high amount depending upon the composition of PMOXA-r-GMA and P4VP-b-PGMA in preparing solution used for the PMOXA/P4VP based coatings, and ~89% of the adsorbed protein could be desorbed under the selected conditions.
研究领域:
材料科学
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生物医学工程
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高分子化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF MOLECULAR STRUCTURE
·
2019
·
IF 2.12
Yu Yang,Jiang-Yu Bian,Yu-Han Li,Hui-Chao Guan,Yan-Ru Tang,Yan-Ling Chen,Shu-Mei Yue
Six complexes including [Cd (bpt)(odc) 2 ] (1), [Ni(bpt)(odc) 2 ] (2), [Zn (bpt)(odc) 2 ] (3), [Zn (bpt)(1,4-ndc) 2 (H 2 O)] (4), [Cd (bpt)(1,4-ndc) 2 ] (5), [Cd (bpt)(Pta) 2 (H 2 O) 2 ] (6), {bpt = 2-(2 pyridyl)benzothiazole, H 2 odc = 4,4′-oxybisbenzoic acid, 1,4-H 2 ndc = naphthalene-1,4-dicarboxylic acid, Pta = terephthalic acid}, have been determined by single-crystal X-ray diffraction analysis, which shows that complexes 1–3 belong to monoclinic system with space group P2 1 /n, complex 4 and complex 6 belong to triclinic system with space group P-1, complex 5 belongs to monoclinic system with space group P2 1 /c. TD-DFT calculations for the complexes 3 was performed to explain the structures and electronic spectral properties. UV spectroscopy , fluorescence spectroscopy and viscosity were used to characterize the interaction of the CT-DNA complexes. The results indicate that complexes 1–6 have strong interaction with CT-DNA binding. All complexes exhibit an electrostatic or groove mode of binding with DNA . Furthermore, they also present that all complexes have strong ability to interact with DNA. It can effectively destroy the DNA acting on cancer cells. Therefore, we hope to provide a theoretical and scientific basis for the development of anti-cancer drugs.
研究领域:
化学
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生物化学
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药学
✓ 已验证
产品关联
DOI
高影响因子
Soft Matter
·
2015
·Vol. 11
·期 15
·3046-3055
·
IF 4.029
Tianjiao Li,Hui Tang,Peiyi Wu
Detailed phase transition processes of poly(2-isopropyl-2-oxazoline) (PIPOZ)/poly(N-isopropylacrylamide) (PNIPAM) and PIPOZ/poly(N-vinylcaprolactam) (PVCL) mixtures in aqueous solution were investigated by DSC, temperature-variable 1H-NMR, optical microscopy and FT-IR spectroscopy measurements accompanied with two-dimensional correlation spectroscopy (2Dcos) and perturbation correlation moving window (PCMW) analytical methods. Through the comparison of these two systems, it is revealed that PVCL chains can interact with PIPOZ chains directly through the polymer–water–polymer cross-linking hydrogen bonds (CO⋯D–O–D⋯OC), which induce their transition process as one. However, in the PIPOZ/PNIPAM mixture, the phase transition of the given component (PNIPAM or PIPOZ) is indirectly affected by the presence of the second component, because the strong hydrogen bonds CO⋯D–N in PNIPAM components forbid the direct connection with PIPOZ, which induces two phase transition processes separately with no liquid–liquid phase separation (LLPS). Additionally, the formation of polymer–water–polymer hydrogen bonds (CO⋯D–O–D⋯OC) is highlighted as the key process in macroscopic LLPS.
研究领域:
高分子化学
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物理化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2021
·
IF 3.764
Yi Yu,Fanfan Li,Xinghao Han,Shanghai Long,Shishuai Shi,Li Xu,Guoji Liu
2-Naphthaldehyde is industrially produced from 2-naphthalene nitrile and 2-naphthoyl chloride in acid. Greener gas-solid catalytic oxidation of 2-methylnaphthalene to 2-naphthaldehyde has rarely been investigated. In this study, the preparation of 2-naphthaldehyde over V/TiO2 catalysts doped with 13 metal promoters was explored and the V-Cu(1)/TiO2 catalyst showed excellent performance with 63.37% 2-methylnaphthalene conversion and 70.09% 2-naphthaldehyde selectivity at 400 °C, gas hourly space velocity (GHSV) of 10 000 h–1, and feed flow rate of 3.87 × 10–4 mol·h–1, giving the highest turnover frequency (TOF) value of 17.05 × 10–6 s–1. We have consequently studied the effect of Cu doping on the physicochemical properties of the V/TiO2 catalyst and found that structural changes are not the main reason to improve the catalytic performance. Increased vacancies and oxygen mobility accelerate the formation of nucleophilic oxygen from electrophilic oxygen, which are the key factors to improve 2-NA selectivity. The synergy between V, Cu, and O through the V–O–Cu bridging bond also improves the weak acid ratio, redox ability, and the reactivity of active sites (bridging and terminal oxygen). X-ray photoelectron spectroscopy (XPS), in situ diffuse-reflectance infrared Fourier transform (DRIFT) spectroscopy, and density-functional theory (DFT) calculations have proved that this reaction obeys the Mars–van Krevelen mechanism and involves a reduction process of V5+ and Cu2+ during oxidation.
研究领域:
催化化学
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理论化学
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环境科学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2019
·
IF 2.298
Xiaoqin Shi,Chenxu Li,Hui Guo,Shufeng Shen
Blends of amines with alkoxyethanols have been potentially used as alternative absorbents to conventional aqueous amines for energy-efficient CO2 capture, due to the lower specific heat capacity and enthalpy of vaporization of organic solvents than water. In this work, densities and viscosities were measured at atmospheric pressure for binary liquid mixtures of 2-(methylamino)ethanol (MAE) + 2-methoxyethanol (EGME), MAE + 2-ethoxyethanol (EGEE), and MAE + 2-butoxyethanol (EGBE) over the entire composition range and at temperatures of 293.15–353.15 K. The excess molar volume and viscosity deviations were also calculated and fitted by the Redlich–Kister equation. The calculated values of density and viscosity from the proposed correlations are in good agreement with the experimental values, with average absolute relative deviations within 0.06 and 1.23% for density and viscosity, respectively. The variations of excess or deviation properties with temperature and components were also discussed in terms of intermolecular interactions and structural effects.
研究领域:
化学
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物理化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2020
·
IF 2.888
Lemeng Wang,Chi Fang,Xiaoqian Du,Kun Fu,Xiangfeng Tian,Pan Zhang,Dong Fu
The surface tensions ( γ ) and viscosities ( η ) of 1-dimethylamino-2-propanol (DMA2P) − 1-(2-aminoethyl)piperazine (AEP) and DMA2P − 1,5-diamino-2-methylpentane (DAMP) were measured and correlated. According to the CO 2 capture temperature from the thermal power plant flue gas (around 313 K), the experimental temperatures were selected to be 303.2 K, 313.2 K and 323.2 K. The mass fractions of DMA2P ranged from 0.300 to 0.500, and those for activators (AEP and DAMP) ranged from 0.050 to 0.150. Temperature and composition dependences of γ and η were demonstrated on the basis of experiments and calculations. The activation energy ( E a) was estimated from the temperature dependence of viscosity. Analytical formulations of surface entropy ( S S ) and surface enthalpy ( H S ) were deduced from the analytical equation of γ . S S and H S were calculated and their variations with respect to mass fraction were analyzed.
研究领域:
物理化学
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环境科学
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF CHEMICAL ENGINEERING
·
2021
·
IF 3.171
Yu Dong,Tiantian Ping,Shufeng Shen
Nonaqueous amine-based system is an attractive solution to overcome high-energy-intensive CO 2 capture process using the conventional aqueous amines. Advanced nonaqueous absorbent of 2-(butylamino)ethanol (BAE) with 2-butoxyethanol (2-BE) has been recently proposed for low-energy-consumption CO 2 capture. In this work, Henry’s law constants of CO 2 in the BAE/2-BE blend were obtained by N 2 O/CO 2 analogy, and correlated in the temperature range of (283–333) K. Vapor-liquid equilibrium (VLE) data for the BAE + CO 2 + 2-BE system at 65.4% (mass) BAE were also determined in a stirred equilibrium cell at temperatures of (313–393) K and CO 2 partial pressures up to 275 kPa. A single apparent equilibrium constant K CO 2 , app was proposed for this system and correlated as a function of temperature, carbonated degree of amine and CO 2 loading. Solubility data were well represented by the modified Kent-Eisenberg model with an average absolute relative deviation (AARD) of 13%.
研究领域:
化学工程
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环境科学
✓ 已验证
产品关联
DOI
高影响因子
SYNLETT
·
2018
·Vol. 29
·期 09
·1244-1248
·
IF 2.369
Xiangwen Kong,Lihua Liu,Siqin Luo,Shilu Fan,Haisheng Qian,Hua Xiao
A triphenylphosphine-promoted [3+2] cycloaddition of α,γ-bis-substituted allenoates and N-tosylaldimines followed by alkene isomerization was disclosed, affording a series of functionalized 2-pyrroline derivatives in moderate chemical yields with random diastereoselectivities.
研究领域:
有机化学
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药物化学
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合成方法学
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杂环化学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2025
·
IF 2.1
Hongyue Guo,Yifang Wu,Qingsong Li
To separate the azeotropic system of 2-methyl-2-butanol and water, the liquid–liquid equilibria (LLE) data of water + 2-methyl-2-butanol + solvents (anisole, isoamyl alcohol, 1-octanol, ethyl acetate, methyl isobutyl ketone) were obtained at 308.2 K under 101.3 kPa, and all systems are Treybal’s type II. The distribution coefficient and selectivity coefficient were used to evaluate the effect of extraction and separation of water and 2-methyl-2-butanol. Meanwhile, quantum chemical methods were used to analyze intermolecular interactions. Finally, the Non-random Two Liquids and UNIQUAC thermodynamic models were used to correlate the LLE data to obtain binary interaction parameters with the RMSD being less than 0.19%. Meanwhile, the consistency of regression parameters of NRTL and UNIQUAC models was verified by the GUI-MATLAB tool.
研究领域:
化学工程
·
物理化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）