文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

热门产品

视图 列表 网格

显示第1至12个,产品总数1,416个

设置提升方向
硝基苯
ORGANIC PROCESS RESEARCH & DEVELOPMENT · 2023 · IF 3.4

Thermal Behavior and Decomposition Pathway for Nitrophenols and Sodium Nitrophenolates

Shichun Weng,Wei Feng,Wenqian Wu,Zichao Guo,Liping Chen,Wanghua Chen

Nitrophenols and corresponding sodium nitrophenolates are the main side products in the production of mononitrobenzene (MNB). These side products are hazardous due to their thermal instability nature. In this article, the thermal decomposition behaviors of nitrophenols and sodium nitrophenolates were first characterized by differential scanning calorimeter and accelerating rate calorimetry techniques. Then, the influence of phenol and sodium phenolate on the thermal decomposition of MNB was studied to clarify the effect of phenolic hydroxyl groups on the thermal stability of nitrophenols. It was found that compared to nitrophenols, the exothermic peaks of sodium nitrophenolates were more intense and presented strongly autocatalytic features. Sodium phenolate could significantly decrease the decomposition temperature of MNB. Aniline was detected as the unique product in the decomposition processes of pure MNB and MNB/sodium phenolate mixtures, and the nitrosobenzene was verified as the intermediate product. It was experimentally proven that sodium phenolate could catalyze the decomposition of nitrosobenzene (the decomposition intermediate of MNB). The violent decomposition of sodium nitrophenols was caused by the intermolecular catalysis effect of phenoxy groups.

研究领域: 化学工程 · 安全科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF LUMINESCENCE · 2018 · IF 2.732

The carbon dots as colorimetric and fluorescent dual-readout probe for 2-nitrophenol and 4-nitrophenol detection

YaoYao Qu,Guojuan Ren,Liying Yu,Baoya Zhu,Fang Chai,Lihua Chen

Herein, the fluorescent carbon dots (CDs) has been synthesized by hydrothermal method by using ethylene diamine tetraacetic acid (EDTA) as a raw materials. The prepared CDs exhibited bright blue fluorscence excited by 340 nm with the quantum yield as high as 52%. The CDs possess special fluorescence responses to 2-nitrophenol (2-NP) and 4-nitrophenol (4-NP), and the slump of fluorescence was demonstrated by CDs solution in the case of 2-nitrophenol and 4-nitrophenol existence. The detection limit of 2-NP and 4-NP was calculated at 77 nM and 60 nM, respectively. Meanwhile, the color response to 2-NP and 4-NP can be observed from achromatic solution to yellow by naked eye. All in all, the obtained CDs can be applied as fluorescence and colorimetric probe in environmental protection.

研究领域: 环境科学 · 分析化学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
CHINESE JOURNAL OF CHEMICAL ENGINEERING · 2017 · IF 1.174

Adsorption removal of o-nitrophenol and p-nitrophenol from wastewater by metal–organic framework Cr-BDC

Jianhua Chen,Xue Sun,Lijing Lin,Xinfei Dong,Yasan He

In the present paper, a metal–organic framework Cr-BDC was prepared and used as adsorbent for adsorption of o -nitrophenol (ONP) and p -nitrophenol (PNP) from aqueous solutions. Cr-BDC was characterized by scanning electron microscopy, transmission electron microscope, X-ray diffraction and BET methods. The results indicate that Cr-BDC gets a very large specific surface area of 4128   m 2 ·g −   1 and pore sizes are concentrated in 1   nm, which is a benefit for using for wastewater treatment . The influences of the adsorption conditions, such as temperature, solution concentration, adsorption time and reusability on adsorption performance were investigated. Cr-BDC exhibited an encouraging uptake capacity of 310.0   mg·g −   1 for ONP, and adsorption capacity of Cr-BDC for ONP is significantly higher than that for PNP under suitable adsorption conditions. The characterizations of adsorption process were examined with the Lagergren pseudo-first-order, the pseudo-second-order kinetic model, and the intra-particular diffusion model. Kinetics experiments indicated that the pseudo-second-order model displayed the best correlation with adsorption kinetics data. Furthermore, our adsorption equilibrium data could be better described by the Freundlich equation. The results indicate that the as-prepared Cr-BDC is promising for use as an effective and economical adsorbent for ONP removal.

CAS / MDL: 88-75-5 100-21-0
研究领域: 环境科学 · 材料科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
Analytical Methods · 2025 · IF 2.6

Synergistic Polyimide-Silver Nanowire Interface Enables Simultaneous Electrochemical Detection of Nitrophenol Isomers

Zuhang Ding,Jianzheng Wang,Jing Jin,Min-jie Guo,Qinran Li,Zhi Fan,Jin Zhao

This research describes a novel electrochemical sensor based on a polyimide-silver nanowire (PI-AgNWs) composite that is used to modify a glassy carbon electrode (GCE) for the simultaneous detection of multiple nitrophenol isomers (NPs) with high performance. The synergistic effect from polyimide (PI) doped silver nanowires (AgNWs) improved the selectivity and sensitivity of the fabricated sensor. First, the AgNWs was prepared by polyol process, and then composited with PI to obtain the target composite. Subsequently, the composite was characterized in detail and was used to modify GCE for the NPs detection. Afterwards, electrochemical measurements were performed to simultaneous detection for three NPs. Under the optimal condition, the results exhibited that the linear detection range of 1-400 μM for 4-nitrophenol (4-NP), 1-350 μM for both 2-nitrophenol (2-NP) and 3-nitrophenol (3-NP) and the limit of detection (LOD) were 0.081 μM for 2-NP, 0.107 μM for 3-NP, and 0.063 μM for 4-NP, respectively. In addition, the fabricated electrode exhibited excellent reproducibility (RSDs of 2.85% for 2-NP, 2.71% for 3-NP, and 1.80% for 4-NP, respectively) and stability (RSDs of 6.17% for 2-NP, 2.36% for 3-NP, and 3.89% for 4-NP, respectively) over multiple measurements. Moreover, the sensor showed excellent anti-interference capability and was successfully applied to detect NPs analytes in real water samples with recoveries ranging from 91.1% to 109.0%. This study emphasizes the potential application of PI-AgNWs composites for the rapid detection of NPs in the environment.

研究领域: 分析化学 · 环境监测 · 纳米材料 · 电化学传感 · 污染物检测
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS · 2021 · IF 4.539

Facile synthesis of Ag3PO4/PPy/PANI ternary composites for efficient catalytic reduction of 4-nitrophenol and 2-nitroaniline

Jinming Ma,Huizhen Deng,Zhe Zhang,Lexin Zhang,Zhihui Qin,Yaru Zhang,Lili Gao,Tifeng Jiao

In this study, a series of Ag 3 PO 4 /PPy/PANI ternary composite catalysts were fabricated by adjusting the mixed solution of pyrrole and aniline with different volume ratios of 4:1, 3:2, 1:1, 2:3, and 1:4, and combining with the in-situ synthesis method. The synthesized Ag 3 PO 4 /PPy/PANI nanoparticles were examined by XRD , SEM, TEM and EDX , Raman spectroscopy . When the ratio of pyrrole and aniline is 1:1, the polymerized PPy/PANI acted as the supporting matrix to effectively immobilize and prevent the aggregation of Ag 3 PO 4 nanoparticles. The catalytic performances of the Ag 3 PO 4 /PPy/PANI composites were confirmed for reduction of 2-nitroaniline (2-NA) and 4-nitrophenol (4-NP) in the presence of NaBH 4 at room temperature by UV–vis spectroscopy. Results showed that the catalytic reduction effect of the Ag 3 PO 4 /PPy/PANI (1:1) on 2-NA is obviously better than that on 4-NP, which followed the pseudo-first-order kinetic, and the corresponding rate constants are 0.0053 min −1 and 0.022 min −1 , respectively, indicating that it has potential application in wastewater treatment in industries.

研究领域: 材料科学 · 环境科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF CHEMICAL THERMODYNAMICS · 2020 · IF 2.888

Density, viscosity, and saturated vapour pressure of 3-chloro-4-fluoronitrobenzene and 3-chloro-2-fluoronitrobenzene

Jinyi Chen,Hongxing Wang

Density and viscosity data of pure 3-chloro-4-fluoronitrobenzene and 3-chloro-2-fluoronitrobenzene were obtained in temperature range from 318.15 K to 348.15 K at the local atmospheric pressure of 99.7 kPa. The value of corresponding saturated vapour pressure of two isomers were determined in the temperature range of 409 K to 517 K. The relationship between temperature and density can be well correlated by the linear equation. The viscosity data was well described by the Litovitz, Ghatee, VFT, and Andrade equations, and the calculated value by the VFT equation is consistent with the measured data. Both the Antoine and Riedel equations can accurately describe the relationship between saturated vapour pressure and temperature of 3-chloro-4-fluoronitrobenzene and 3-chloro-2-fluoronitrobenzene, which can meet the requirements for chemical design. In addition, the thermal expansion coefficient was determined based on the density data, and the molar vaporisation enthalpy of two isomers was evaluated using the Clausius-Clapeyron equation.

研究领域: 化学工程 · 物理化学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF CHEMICAL THERMODYNAMICS · 2022 · IF 3.269

Density, viscosity, saturated vapor pressure, and isobaric vapor–liquid equilibrium for 4‑fluoronitrobenzene and 2-fluoronitrobenzene

Jinbei Yang,Shucui Han,Hongcun Chen,Meiqiong Yu,Zhongliang Yao

Density and viscosity data of pure liquid 4‑fluoronitrobenzene and 2‑fluoronitrobenzene were determined in the temperature range from 303.15 to 353.15 K at the local atmospheric pressure of 100.8 kPa. Saturated vapor pressures of the two isomers and isobaric vapor–liquid equilibrium (VLE) data for the binary system of the two isomers at 10.0 kPa were measured experimentally by a modified Rose still. The relationship of density to temperature is accurately correlated by the DIPPR equation. The viscosity data were well described by the Litovitz, Ghatee, VFT, and Andrade equations. Among them, Andrade equation shows the best accuracy. Both Antoine and Riedel equations can successfully correlate the relationship between saturated vapor pressure and temperature, while Riedel equation is more accurate due to the small average relative deviation. The binary VLE data were correlated with NRTL and Wilson models, and the binary interaction parameters were obtained. The VLE data predicted by the obtained parameters are in good agreement with the experimental data, and the binary system did not exhibit azeotropic behavior. The thermodynamic properties of the pure components described above and the vapor–liquid equilibrium data provided are critical for the design and operation of the distillation of the isomeric mixture of 4‑fluoronitrobenzene + 2-fluoronitrobenzene.

CAS / MDL: 350-46-9 1493-27-2
研究领域: 化学工程 · 物理化学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
TALANTA · 2020 · IF 5.339

Surface morphology-controllable magnetic covalent organic frameworks: A novel electrocatalyst for simultaneously high-performance detection of p-nitrophenol and o-nitrophenol

Qinzhi Wang,Rui Li,Yijian Zhao,Taotao Zhe,Tong Bu,Yingnan Liu,Xinyu Sun,Huifan Hu,Meng Zhang,Xiaohan Zheng,Li Wang

Covalent organic frameworks (COFs) have attracted tremendous interest due to their promising applications, including electrocatalysis originating from their unique structural features. However, it remains a challenge to prepare COFs for p-nitrophenol (PNP) and o-nitrophenol (ONP) electrocatalysis because it is quite difficult to manipulate their dimension, composition , and morphology with abundant active sites. Here, a facile ambient temperature synthesis of unique Fe 3 O 4 -based magnetic COFs nanosphere (Fe 3 O 4 @AT-COFs) with different surface morphologic structure is reported, which exhibits higher surface area, good water dispersity, long-term stability, excellent electrical conductivity and pre-concentration effect. The prepared Fe 3 O 4 @AT-COF-based electrochemical sensor is then directly employed for the simultaneous detection of PNP and ONP with a wide linear detection range of 10–3000 μM and low detection limits (LOD) of 0.2361 μM and 0.6568 μM, respectively. Meanwhile, the Fe 3 O 4 @AT-COF can be also well-applied in lake and tap water for monitoring PNP and ONP with outstanding sensitivity and reliability, which is expect to be a high-efficient electrocatalyst with great promise for signal amplification of electrochemical sensing.

研究领域: 材料科学 · 环境科学 · 分析化学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
DYES AND PIGMENTS · 2020 · IF 4.613

A novel fluorescent nitrogen, phosphorus-doped carbon dots derived from Ganoderma Lucidum for bioimaging and high selective two nitrophenols detection

Yujiao Tu,Suping Wang,Xiaotian Yuan,Yunlin Wei,Kunhao Qin,Qi Zhang,Xuemei Chen,Xiuling Ji

The highly fluorescent nitrogen, phosphorus carbon dots ( Gl N,P-CDs) and G l CDs deriving from Ganoderma Lucidum were successfully prepared by a simple hydrothermal method . The Gl N,P-CDs exhibited low biotoxicity and good biocompatibility by cell imaging , onion skin staining and in vivo bioimaging . In addition, Gl N,P-CDs and G l CDs showed high selectivity and sensitivity in detecting 2,4-dinitrophenol (2,4-DNP) and 4-nitrophenol (4-NP). Good linear range 0–37.5 μM (R 2  = 0.9923) and 0–50 μM (R 2  = 0.9944) for Gl CDs, and 0–30 μM (R 2  = 0.9914) and 0–30 μM (R 2  = 0.9976) for Gl N,P-CDs were obtained, and the low detection limits were 89.77 nM, 100.27 nM ( Gl CDs) and 73.03 nM, 68.09 nM ( Gl  N,P-CDs) for 2,4-DNP and 4-NP, respectively. It revealed that the inner filter effect dominated in quenching of the Gl CDs and Gl N,P-CDs fluorescent by 2,4-DNP and 4-NP. The Gl N,P-CDs was successfully used to detect 2,4-DNP and 4-NP in real water and soil samples. It provided a new insight on the bioimaging application and environmental pollutants detection.

研究领域: 材料科学 · 环境科学 · 生物医学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS · 2019 · IF 3.131

Coordination adsorption of Ag(I) on cobalt-ferrous oxalates and their derived Ag/CoFe2O4 for catalytic hydrogenation reactions

Shixue He,Chao Yang,Mingguang Niu,Dandi Wei,Shasha Chu,Mei Zhong,Jide Wang,Xintai Su,Lu Wang

Well-defined deposition of noble metal nanoparticles is attractive for the synthesis of heterogeneous metal catalysts with excellent activity, stability, and easy separability. Herein, a facile method combining surface coordination deposition with thermal decomposition has been proposed to fabricate Ag/CoFe 2 O 4 composites as magnetic catalysts for hydrogenation reduction of 4-nitrophenol and 2-nitroaniline. This method involved the adsorption of silver ions on cobalt-ferrous oxalate through the surface coordination, and then the thermal decomposition into Ag/CoFe 2 O 4 . The characterizations of XRD , SEM, FTIR, BET, VSM , XPS and Element mapping were utilized to reveal that Ag/CoFe 2 O 4 exhibited a magnetic saturation of 40.4 emu g −1 , a specific surface area of 58.8 m 2  g -1 , and an even distribution of metallic Ag on CoFe 2 O 4 particles. Catalytic reduction tests of 4-nitrophenol and 2-nitroaniline indicated that the Ag contents in Ag/CoFe 2 O 4 seriously affected the catalytic activity of the catalysts. Moreover, the durability test showed that Ag/CoFe 2 O 4 still preserved ∼74.6% of the initial catalytic activity even at the 20th run.

CAS / MDL: 16940-66-2
研究领域: 化学 · 材料科学 · 催化反应
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
RSC Advances · 2016 ·Vol. 6 ·期 53 ·47966-47973 · IF 3.289

Core–shell structured nanocomposites Ag@CeO2 as catalysts for hydrogenation of 4-nitrophenol and 2-nitroaniline

Yao Shi,Xiaoliang Zhang,Yongmei Zhu,Hongliang Tan,Xiangshu Chen,Zhang-Hui Lu

Ag–CeO2 nanocomposites (Ag@CeO2 NCs) with a core–shell structure have been successfully synthesized through the combination of a redox reaction and the reverse micelle technique without any additional reductants or surfactants. Under a N2 atmosphere, the redox reaction automatically occurs between Ag+ and Ce3+ in an alkaline solution, resulting in the formation of Ag@CeO2 NCs by the self-assembly process. By using the XRD, FE-SEM, TEM, XPS, and ICP methods, the characterized results of Ag@CeO2 NCs show that Ag nanoparticles (NPs) with a diameter of 3–7 nm are surrounded by CeO2 NPs. Compared to CeO2 supported Ag NPs, free Ag NPs, and CeO2, the as-synthesized Ag@CeO2 NCs exhibit a superior catalytic activity and high sustainability for the hydrogenation of 4-nitrophenol (C6H5NO3, 4-NP) and 2-nitroaniline (C6H6N2O2, 2-NA) with sodium borohydride (NaBH4) in water solution at room temperature. The Ag@CeO2 NCs can achieve a complete reduction of 4-NP and 2-NA with turnover frequencies (TOF) of 138.7 and 109.8 h−1, respectively. The durability tests show that the Ag@CeO2 NCs are still highly active for the reduction of 4-NP and 2-NA, preserving 98% and 95% of their initial catalytic activity even after ten runs.

研究领域: 材料科学 · 催化化学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
CHINESE CHEMICAL LETTERS · 2010 · IF 0.643

Protecting-group-free amination of halogenated nitrobenzaldehyde with palladium catalyst

Jing Cao,Jun Xiang Feng,Yong Xiang Wu,Ya Ya Tuo

“One-step” method for the synthesis of secondary aliphatic amine substituted nitrobenzaldehyde was developed. In the presence of Pd catalyst, halogenated nitrobenzaldehyde could be smoothly coupled with secondary aliphatic amine to give the target product in hexamethylphosphamide (HMPT) media without the protection of aldehyde groups.

研究领域: 有机化学 · 药物化学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。