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RECOVERY OF p-AMINOPHENOL (PAP) FROM AQUEOUS SOLUTION BY HYPER-CROSS-LINKED RESIN AND ITS USE FOR WASTEWATER TREATMENT 被引量:1
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作者 ZHANG Haiyun LI Aimin 《Chinese Journal of Reactive Polymers》 2008年第1期18-28,共11页
p-Aminophenol (PAP), a typical amphoteric compound, has been widely used as raw chemical material and important interrnediate in various fields. To study on the recovery of PAP, an experimental comparison of the ads... p-Aminophenol (PAP), a typical amphoteric compound, has been widely used as raw chemical material and important interrnediate in various fields. To study on the recovery of PAP, an experimental comparison of the adsorption and desorption properties of PAP onto three types of hyper-cross-linked resins in aqueous solutions was performed. This paper focuses on the static equilibrium adsorption and desorption behaviors, the adsorption thermodynamics, the column dynamic adsorption and desorption, and other influencing factors of adsorption, such as temperature and pH values. All the isothermal data fit well to the Freundlich model. The capacity of equilibrium adsorption for PAP on NG-10 is the highest within the temperature range 288K-318K, which may greatly contribute to the advantage in specific surface area, especially the micropore area, of the adsorbent. While in the desorption experiments, NG-9 achieved relative well regeneration efficiency whether by ethanol or by 4% hydrochloric acid. Furthermore, the results of column tests and field applications were also proved that NG-9 was an effective sorbent for the reclamation PAP from wastewater. 展开更多
关键词 Adsorption p-aminophenol Hyper-cross-linked resin Recovery.
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Quality Control of Paracetamol Generic Tablets Marketed in Benin and Search of Its Two Impurities P-Aminophenol and P-Nitrophenol by HPLC-UV/Visible
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作者 Yemoa Loconon Achille Agbokponto Janvier Engelbert +4 位作者 Assanhou Assogba Gabin Adetona Pauline Doffon Parfait Ganfon Habib Roland Marini Djang’eing’a 《American Journal of Analytical Chemistry》 CAS 2022年第11期449-460,共12页
In this work, we evaluated the quality of paracetamol generic tablets while seeking its two main impurities namely 4-para-aminophenol (4-AP) and 4-para-nitrophenol (4-NP) which have nephrotoxic and teratogenic propert... In this work, we evaluated the quality of paracetamol generic tablets while seeking its two main impurities namely 4-para-aminophenol (4-AP) and 4-para-nitrophenol (4-NP) which have nephrotoxic and teratogenic properties. Ninety-four (94) samples were collected at various levels of the medicine supply chain and illegal markets in Benin for quality control tests such as visual inspection, pharmacotechnical tests as mass variation, disintegration test, dissolution test, followed by HPLC UV-Vis identification and assay of paracetamol, 4-AP and 4-NP. The analytes were separated on C18 Lichrocart column (250 mm × 4.0 mm i.d, 5 μm);the mobile phase was MeOH:10 mM ammonium acetate buffer pH 6.8 (35:65) pumped at a flow rate of 1 ml/min. The detection was done at 245 nm. Analysis of our results shows that 77.7% of the samples did not comply with the visual inspection test requirements, 2.1% did not pass the mass variation test, 24.3% of the sample batches didn’t comply with the disintegration test requirements. In addition none of these uncomply batches passed the dissolution test, even if the identification test indicated that all samples contained paracetamol. None contained 4-NP (acceptance limit < 0.05% m/m;BP), while 3 of 94 samples contained 4-AP but within acceptance limit (4-AP < 0.1% m/m;BP). As for the paracetamol assay, 80.9% complied with the specifications of the pharmacopoeias taken as reference (90% - 110%;USP). Further, broader studies should be conducted according to the same rules of good practice for a more comprehensive analysis of the situation. Generally the quality control of paracetamol in most African countries, particularly in Benin, is based on pharmacotechnical tests and paracetamol assay. This work, in addition to the usual tests, showed the importance to search for paracetamol and other drugs’ impurities during their routine quality control. 展开更多
关键词 Quality Control Substandard Medicines PARACETAMOL p-aminophenol P-NITROPHENOL BENIN
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甲酸为氢源硝基苯转移加氢合成对氨基苯酚
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作者 王雨菲 贾宇 +3 位作者 张议升 薛伟 李芳 王延吉 《化工进展》 EI CAS CSCD 北大核心 2024年第8期4421-4431,共11页
以UiO-66为前体,在N_(2)气氛下焙烧制备了ZrO_(2)@C,以其为载体,利用浸渍法制备了Pd/ZrO_(2)@C催化剂。以Pd/ZrO_(2)@C+SO_(4)^(2-)/ZrO_(2)为催化剂,对以甲酸(FA)为氢源、硝基苯(NB)转移加氢合成对氨基苯酚(PAP)的反应进行了研究。通... 以UiO-66为前体,在N_(2)气氛下焙烧制备了ZrO_(2)@C,以其为载体,利用浸渍法制备了Pd/ZrO_(2)@C催化剂。以Pd/ZrO_(2)@C+SO_(4)^(2-)/ZrO_(2)为催化剂,对以甲酸(FA)为氢源、硝基苯(NB)转移加氢合成对氨基苯酚(PAP)的反应进行了研究。通过表征发现,Pd/ZrO_(2)@C载体中的ZrO_(2)为四方相ZrO_(2),包埋在无定形C中。随着ZrO_(2)@C在空气中焙烧温度的升高和焙烧时间的增加,其C含量和比表面积随之下降,同时Pd颗粒尺寸变大。Pd/ZrO_(2)@C催化剂中Pd以Pd^(0)和Pd^(2+)两种形式存在,且随着C含量的减少,Pd^(0)含量增加,Pd^(2+)含量减少;当Pd^(0)含量明显高于Pd^(2+),其对PAP的选择性明显下降。在140℃、反应6h的条件下,Pd/ZrO_(2)@C-200-4+SO_(4)^(2-)/ZrO_(2)具有较好的催化性能,NB转化率为63.7%,PAP选择性为42.3%。 展开更多
关键词 催化 加氢 载体 对氨基苯酚 甲酸 硝基苯
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纳米γ-Al_(2)O_(3)负载Ag催化剂催化对硝基酚加氢合成对氨基酚
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作者 赵倩宇 郑召京 +1 位作者 王爱丽 殷恒波 《精细石油化工》 CAS 2024年第4期37-43,共7页
采用湿化学还原法制备了纳米γ-Al_(2)O_(3)负载纳米Ag(Ag/γ-Al_(2)O_(3))催化剂。X射线衍射(XRD)、X射线光电子能谱(XPS)和透射电子显微镜(TEM)表征表明,纳米Ag颗粒很好的分散在载体γ-Al_(2)O_(3)上,纳米金属Ag颗粒平均粒径介于0.8~1... 采用湿化学还原法制备了纳米γ-Al_(2)O_(3)负载纳米Ag(Ag/γ-Al_(2)O_(3))催化剂。X射线衍射(XRD)、X射线光电子能谱(XPS)和透射电子显微镜(TEM)表征表明,纳米Ag颗粒很好的分散在载体γ-Al_(2)O_(3)上,纳米金属Ag颗粒平均粒径介于0.8~1.6 nm之间。在氢气压力1.0 MPa、反应温度150℃反应条件下,5.0%Ag/γ-Al_(2)O_(3)催化对硝基酚加氢完全转化时,对氨基酚选择性为100%。以5.0%Ag/γ-Al_(2)O_(3)催化剂为模型催化剂,采用经验幂函数型反应动力学方程拟合的活化能为26.87 kJ/mol, Ag/γ-Al_(2)O_(3)纳米催化剂具有良好的催化对硝基酚加氢制备对氨基酚活性。 展开更多
关键词 Ag/γ-Al_(2)O_(3)纳米催化剂 对硝基酚 加氢 对氨基酚
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Synthesis of bifunctional Pt/MgAPO-5 catalysts and their catalytic performance in the hydrogenation of nitrobenzene to p-aminophenol 被引量:10
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作者 ShuFang Wang YaDan Jin +2 位作者 BeiBei He YanJi Wang XinQiang Zhao 《Science China Chemistry》 SCIE EI CAS 2010年第7期1514-1519,共6页
MgAPO-5 molecular sieves have been synthesized using diethylaminoethanol as the templating agent in a wide range of the MgO/Al2O3 ratio.The samples were characterized by XRD,SEM,solid state NMR,FT-IR and NH3-TPD.Using... MgAPO-5 molecular sieves have been synthesized using diethylaminoethanol as the templating agent in a wide range of the MgO/Al2O3 ratio.The samples were characterized by XRD,SEM,solid state NMR,FT-IR and NH3-TPD.Using MgAPO-5 as acidic supports,bifunctional Pt/MgAPO-5 catalysts were prepared for hydrogenation of nitrobenzene to p-aminophenol (PAP).The results showed that the MgO/Al2O3 ratios influenced the Mg content and the acidity of MgAPO-5 samples,thereby greatly affecting the catalytic performance of Pt/MgAPO-5 catalysts.The selectivity to PAP over Pt/MgAPO-5 was dependent on the amount of strong acid sites of MgAPO-5.When the MgO/Al2O3 molar ratio was 0.5,the synthesized MgAPO-5 sample exhibited the largest amount of strong acid and a highest PAP yield of 41.1% was achieved over Pt/MgAPO-5 catalyst. 展开更多
关键词 ALUMINOPHOSPHATE molecular SIEVE BIFUNCTIONAL catalyst p-aminophenol NITROBENZENE HYDROGENATION
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Layered CuNi-Cu_(2)O/NiAlO_(x) nanocatalyst for rapid conversion of p-nitrophenol to p-aminophenol 被引量:2
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作者 Lin Fu Wei Zhou +6 位作者 Ming Wen Qingsheng Wu Weiying Li Dandan Wu Quanjing Zhu Jiaqi Ran Panpan Ren 《Nano Research》 SCIE EI CSCD 2021年第12期4616-4624,共9页
In order to well arrange active sites and avoid byproducts, the reasonable structured carrier nanocatalyst plays a crucial role in high catalytic performance, but still remains a challenge. Herein, the layered CuNi-Cu... In order to well arrange active sites and avoid byproducts, the reasonable structured carrier nanocatalyst plays a crucial role in high catalytic performance, but still remains a challenge. Herein, the layered CuNi-Cu_(2)O/NiAlO_(x) nanosheets have been constructed through hydrothermal synthesis followed by calcination and H_(2) reduction treatment process. The in-situ formed CuNi nanoalloys (NAs) and nano-Cu_(2)O were evenly distributed on the bilateral surface of layered NiAlOx nanosheets. Based on the planar structure of nanosheet, the synergy between catalytic active CuNi NAs and photocatalytic active nano-Cu_(2)O endows CuNi-Cu_(2)O/NiAlO_(x) nanosheets with rapid conversion efficiency for catalyzing p-nitrophenol (p-NP, 14 mg·L^(−1)) to p-aminophenol (p-AP) in 32 s with the reaction rate constant k up to 0.1779 s−1, and no obvious performance decay can be observed even over 27 cycles. Moreover, high concentration of p-NP at 10 and 20 g·L^(−1) could be reduced to p-AP within 14 and 20 min, respectively. Such designed nanoalloy/bimetal-oxide heterostructure can provide a solution for rapid conversion of aminoaromatics from nitroaromatics wastewater even at a large concentration range. 展开更多
关键词 layered CuNi-Cu_(2)O/NiAlO_(x) heterostructure catalyst P-NITROPHENOL p-aminophenol
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Highly Efficient Au/TiO_(2) Catalyst for One-pot Conversion of Nitrobenzene to p-Aminophenol in Water Media 被引量:2
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作者 Luyao Zou Yuanyuan Cui Weilin Dai 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2014年第3期257-262,共6页
Au/TiO_(2) catalyst is firstly reported to be efficient in the hydrogenation of nitrobenzene to produce p-aminophenol with a high PAP selectivity of 81%and overall yield more than 63%.The catalyst is also quite stable... Au/TiO_(2) catalyst is firstly reported to be efficient in the hydrogenation of nitrobenzene to produce p-aminophenol with a high PAP selectivity of 81%and overall yield more than 63%.The catalyst is also quite stable and can be reused for at least 4 times with only slight decrease in activity. 展开更多
关键词 NITROBENZENE p-aminophenol Au/TiO_(2)catalyst hydrogenation
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分子印迹共聚物电化学检测木犀草素研究
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作者 孟戎茜 白奕暄 李苏杰 《化学研究与应用》 CAS 北大核心 2024年第11期2521-2528,共8页
采用电化学共聚法,以3,4-乙烯二氧噻盼(EDOT)和对氨基酚(p-AP)为双功能单体制备分子印迹共聚物(MIP),结合响应面法优选MIP制备条件,考察MIP对木犀草素的电催化和识别能力。通过阻抗、计时库伦、SEM和XPS对MIP进行电化学和结构表征。结... 采用电化学共聚法,以3,4-乙烯二氧噻盼(EDOT)和对氨基酚(p-AP)为双功能单体制备分子印迹共聚物(MIP),结合响应面法优选MIP制备条件,考察MIP对木犀草素的电催化和识别能力。通过阻抗、计时库伦、SEM和XPS对MIP进行电化学和结构表征。结果表明:最佳制备条件为EDOT与P-AP摩尔浓度比为4:2,聚合范围为0~1.4V,聚合圈数为2圈。MIP对木犀草素的峰电流、电荷转移阻力和有效比表面积分别是非分子印迹聚合物(NIP)的约2.8,0.23和2倍,且MIP具有更高的掺杂率和选择性,故展示出更强电催化和识别能力。所建立含量测定方法线性关系良好(R^(2)=0.994),检测限为0.0418μmol·L^(-1),测得花生壳中木犀草素含量为0.8658%(RSD=2.264%)。 展开更多
关键词 分子印迹共聚物 3 4-乙烯二氧噻吩 对氨基酚 电化学识别 木犀草素
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Study on Free Radicals Produced During the Photolysis of p-aminophenol in Aqueous TiO_2 Suspension
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作者 陈次平 任新民 +1 位作者 陆道惠 徐广智 《Chinese Science Bulletin》 SCIE EI CAS 1994年第1期41-46,共6页
Recently, study on the photocatalytic degradation of harmful substances by usingsemiconductors has received much attention,because semiconductors, as a stable andinexpensive photocatalyst, may be effective for the deg... Recently, study on the photocatalytic degradation of harmful substances by usingsemiconductors has received much attention,because semiconductors, as a stable andinexpensive photocatalyst, may be effective for the degradation of pollutants from the stand-point of solar energy utilization, e.g. TiO<sub>2</sub>, the photoinduced holes with high oxidationpotential, may be used as strong oxidant to decompose a large number of 展开更多
关键词 p-aminophenol TITANIUM dioxide free radicals.
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An Ionic Liquid Bulk-Modified Carbon Paste Electrode and Its Electrocatalytic Activity toward p-Aminophenol
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作者 张亚 郑建斌 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2007年第11期1652-1657,共6页
An ionic liquid bulk-modified carbon paste electrode (M-CPE) has been fabricated by using 1-heptyl-3-methylimidazolium bromide as a modifier. Cyclic voltammetry (CV) and differential pulse voltammetry (DPV) were... An ionic liquid bulk-modified carbon paste electrode (M-CPE) has been fabricated by using 1-heptyl-3-methylimidazolium bromide as a modifier. Cyclic voltammetry (CV) and differential pulse voltammetry (DPV) were used to evaluate the electrocatalytic activity of the proposed electrode by choosing p-aminophenol (p-AP) as a model compound. Both at a bare carbon paste electrode (CPE) and the M-CPE, p-AP yielded a pair of redox peaks in 0.1 mol·L^-1 phosphate buffer solution (PBS, pH 7.0). At the CPE, the peak-to-peak potential separation (AEp) was 0.233 V, while at the M-CPE the AEp was decreased to 0.105 V. Furthermore, the current response to p-AP at the M-CPE was 10.2 times of that at the CPE by DPV. The electron transfer rate constant (ks) ofp-AP at the M-CPE was 13.3 times of that at the CPE. Under the optimal condition, a linear dependence of the catalytic current versus p-AP concentration was obtained in the range of 2.0× 10^- 6 to 3.0× 10^- 4 mol·L^-1 with a detection limit of 6.0× 10^-7 mol·L^-1 by DPV. In addition, compared to other modified method the proposed electrode exhibited distinct advantages of simple prapartion, surface renewal, good reproducibility and good stability. It has been used to determine p-AP in simulated wastewater samples. 展开更多
关键词 VOLTAMMETRY ionic liquid carbon paste electrode ELECTROCATALYSIS p-aminophenol
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Acetaminophen metabolites p-aminophenol and AM404 inhibit microglial activation
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作者 Wyatt T.Slattery Andis Klegeris 《Neuroimmunology and Neuroinflammation》 2018年第4期8-22,共15页
Aim: Alzheimer's disease (AD) is a neurodegenerative disorder characterized by cognitive decline, deposits of amyloid beta and neurofibrillary tangles. Inflammation facilitated by microglia, the resident immune ce... Aim: Alzheimer's disease (AD) is a neurodegenerative disorder characterized by cognitive decline, deposits of amyloid beta and neurofibrillary tangles. Inflammation facilitated by microglia, the resident immune cells of the brain, contribute to the pathogenesis of AD. Epidemiological data indicate that nonsteroidal anti-inflammatory drugs (NSAIDs), which are cyclooxygenase (COX) inhibitors, reduce the risk of developing AD when administered over the course of two or more years. The mechanisms underlying this protective effect are unknown. Acetaminophen (paracetamol), which is not effective as an inhibitor of COX in peripheral tissues, may provide similar protection without the adverse effects of chronic NSAID use. The beneficial effects of acetaminophen have been proposed to stem from its metabolites p-aminophenol and N-arachidonoylaminophenol (AM404), of which, AM404 possesses analgesic and antipyretic properties. The goal of this study was to compare the effects of acetaminophen and its metabolites on microglial immune function and to elucidate the molecular mechanisms engaged by these compounds. Methods: Lipopolysaccharide-stimulated BV-2 murine microglia were used as models. Microglial activation was monitored by their secretion of nitric oxide. Results: P-aminophenol and AM404 suppressed nitric oxide secretion from stimulated microglia more effectively than acetaminophen through pathways that were independent of COX inhibition, cannabinoid receptor type two (CB2) inhibition, and activation of transient receptor potential cation channel subfamily V member 1 (TRPV1). Conclusion: Since AM404 has been previously demonstrated to attenuate NF-kB activation, it is likely that the protective effects of acetaminophen against adverse microglia activation are mediated by its metabolites p-aminophenol and AM404 inhibiting this transcription factor. 展开更多
关键词 ACETAMINOPHEN p-aminophenol AM404 NEUROINFLAMMATION PHARMACODYNAMICS MICROGLIA
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Supported bimetallic catalyst Pt-Pb/SiO2 for selective conversion of nitrobenzene to p-aminophenol in pressurized CO2/H2O system
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作者 Ting-Ting Zhang Jing-Yang Jiang Yan-Hua Wang 《Chinese Chemical Letters》 SCIE CAS CSCD 2017年第2期307-311,共5页
Various supported Pt-Pb bimetallic catalysts were prepared and applied for the catalytic conversion of nitrobenzene to p-aminophenol in the environmentally benign pressurized CO2/H2O system.Among the bimetallic cataly... Various supported Pt-Pb bimetallic catalysts were prepared and applied for the catalytic conversion of nitrobenzene to p-aminophenol in the environmentally benign pressurized CO2/H2O system.Among the bimetallic catalysts prepared,Pt-Pb/SiO2 is the best and nitrobenzene could be converted to paminophenol with a selectivity as high as 82% when the reaction was carried out using this catalyst at110 ℃ under 5 MPa CO2 and 0.2 MPa H2. 展开更多
关键词 Nitrobenzene p-aminophenol Pt-Pb bimetallic catalysts CO2/H2O system Environmentally benign
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“Stöber”模板法制备Ag@C纳米粒子及其催化性能 被引量:1
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作者 周颖梅 符艳真 +1 位作者 任记真 王芙蓉 《精细石油化工进展》 CAS 2023年第1期29-33,共5页
采用“Stöber”模板法合成了核-壳-壳结构的Ag@SiO_(2)@RF复合纳米粒子,经过碳化、刻蚀得到了“Rattle型”结构的Ag@C纳米粒子。采用透射电镜(TEM)、扫描电镜(SEM)、拉曼光谱(RS)、N2吸附及X线粉末衍射(XRD)表征检测,对其形貌、结... 采用“Stöber”模板法合成了核-壳-壳结构的Ag@SiO_(2)@RF复合纳米粒子,经过碳化、刻蚀得到了“Rattle型”结构的Ag@C纳米粒子。采用透射电镜(TEM)、扫描电镜(SEM)、拉曼光谱(RS)、N2吸附及X线粉末衍射(XRD)表征检测,对其形貌、结构进行表征。结果表明:制备的Ag@C纳米粒子具有完整的球形结构、较大的空腔和可移动的纳米银内核,壳层上有介孔,平均孔径为7.8 nm,比表面积为866 m2/g。以2 mg Ag@C为催化剂,室温下用过量的KBH4还原1 mmol/L对硝基苯酚,测试Ag@C纳米粒子的催化性能。结果表明:反应3 min,其转化率为98%,催化剂使用6次活性没有明显下降。 展开更多
关键词 “Stöber”模板法 “Rattle型”结构 催化活性 Ag@C纳米粒子 对氨基苯酚 对硝基苯酚
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Pt-Ni core-shell structure with Pt-skin and electronic effect on catalytic performance
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作者 Chong Yao Dandan Ma +9 位作者 Jie Luo Yixin Chen Min Tian Haoxuan Xie Chunshan Lu Feng Feng Xiaoliang Xu Qingtao Wang Qunfeng Zhang Xiaonian Li 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第11期260-267,共8页
In order to improve the catalytic performance of the nitrobenzene hydrogenation rearrangement to prepare p-aminophenol,a bimetallic Pt-Ni/C(PNC)catalyst was synthesized.Taking advantage of the synergistic effect of Ni... In order to improve the catalytic performance of the nitrobenzene hydrogenation rearrangement to prepare p-aminophenol,a bimetallic Pt-Ni/C(PNC)catalyst was synthesized.Taking advantage of the synergistic effect of Ni and Pt to enhance product selectivity and catalytic performance stability,the electrons in Ni are moved to Pt by the electron effect,which affects the catalyst’s ability to activate H_(2)as well as the amount of hydrogen activated.Furthermore,due to the strong Pt(5d)-Ni(3d)coupling effect,Ni can effectively maintain Pt stability in the acidic system and reduce Pt dissolution.The stability of the PNC can be found to be greatly enhanced compared to the Pt/C(PC)catalyst,and p-aminophenol selectivity is greatly enhanced,showing excellent catalytic performance. 展开更多
关键词 NITROBENZENE p-aminophenol Pt-Ni/C bimetallic catalyst Electronic effect Pt(5d)-Ni(3d)coupling
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防老剂DTPD新工艺开发
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作者 秦涛 管庆宝 韦志强 《能源化工》 CAS 2023年第2期48-52,共5页
针对对苯二酚法制备防老剂DTPD存在的高成本、高污染问题,研发了一种新型防老剂DTPD制备工艺。以对氨基苯酚、苯胺、邻甲苯胺为原料,甲苯为脱水剂,对甲苯磺酸为催化剂,通过缩合反应制备防老剂DTPD,并考察了原料配比对防老剂DTPD总产率... 针对对苯二酚法制备防老剂DTPD存在的高成本、高污染问题,研发了一种新型防老剂DTPD制备工艺。以对氨基苯酚、苯胺、邻甲苯胺为原料,甲苯为脱水剂,对甲苯磺酸为催化剂,通过缩合反应制备防老剂DTPD,并考察了原料配比对防老剂DTPD总产率的影响。试验结果表明,对氨基苯酚、苯胺、邻甲苯胺投料物质的量比为1.00∶1.15∶2.14,脱水剂加入量5 g,催化剂加入量10 g,缩合反应温度210~220℃时,可得到较高产率,主要成分质量分数为88.83%,其中N,N'-二邻甲苯基对苯二胺(D-OM)质量分数为30.50%。 展开更多
关键词 防老剂DTPD 对氨基苯酚 缩合反应 原料配比
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Ti表面修饰纳米TiO_2膜电极的电催化活性 被引量:46
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作者 褚道葆 沈广霞 +2 位作者 周幸福 林昌健 林华水 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2002年第4期678-681,共4页
用电化学合成法在Ti表面修饰一层纳米TiO2膜,TEM和XRD测试表明晶型为锐钛矿型,晶粒平均尺寸为25nm.用循环伏安法、循环方波伏安法和电解合成法研究了纳米TiO2膜电极在硫酸介质中的氧化还原行为以及对硝基苯还原的... 用电化学合成法在Ti表面修饰一层纳米TiO2膜,TEM和XRD测试表明晶型为锐钛矿型,晶粒平均尺寸为25nm.用循环伏安法、循环方波伏安法和电解合成法研究了纳米TiO2膜电极在硫酸介质中的氧化还原行为以及对硝基苯还原的电催化活性.结果表明,纳米TiO2膜电极具有异相氧化还原催化行为,膜中的Ti(Ⅳ)/Ti(Ⅲ)作为媒质间接电还原硝基苯为对氨基苯酚,收率和电流效率分别达91.6%和95.2%. 展开更多
关键词 纳米TiO2膜电极 电催化 循环伏安 硝基苯 对氨基苯酚 修饰电极
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活性炭-H_2O_2催化氧化降解对氨基苯酚(PAP)废水 被引量:30
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作者 许丹倩 严新焕 +2 位作者 楼芝英 怀哲明 徐振元 《中国环境科学》 EI CAS CSSCI CSCD 北大核心 2000年第2期111-113,共3页
以活性炭作催化剂、H_2O_2作氧化剂催化氧化降解对氨基苯酚(PAP;结果表明,在H_2O_2/COD_0=1.0,活性炭/H_2O_2=0.5,pH=2的条件下,降解反应可在180min内结束,PAP的去除率高于99%,C... 以活性炭作催化剂、H_2O_2作氧化剂催化氧化降解对氨基苯酚(PAP;结果表明,在H_2O_2/COD_0=1.0,活性炭/H_2O_2=0.5,pH=2的条件下,降解反应可在180min内结束,PAP的去除率高于99%,COD去除率达74.0%,与Fenton试剂法相比较,COD去除率提高1.75倍.并对降解机理作了初步的探讨. 展开更多
关键词 活性炭 催化剂 降解 对氨基苯酚 废水处理
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硝基苯电解合成对氨基苯酚的工业化试验 被引量:22
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作者 马淳安 张文魁 +4 位作者 黄辉 甘永平 毛信表 李美超 陈丽涛 《高校化学工程学报》 EI CAS CSCD 北大核心 2001年第5期453-457,共5页
采用1000L阴极转动分隔式电解槽,研究了硝基苯电解合成对氨基苯酚(PAP)的工业化放大过程.研究表明,转动阴极电解槽的工作特性与阴极转速、电流强度、温度、隔膜材料等因素有关.当电解电流为3000A时,硝基苯的平均转化率为91.0%,PAP平均... 采用1000L阴极转动分隔式电解槽,研究了硝基苯电解合成对氨基苯酚(PAP)的工业化放大过程.研究表明,转动阴极电解槽的工作特性与阴极转速、电流强度、温度、隔膜材料等因素有关.当电解电流为3000A时,硝基苯的平均转化率为91.0%,PAP平均收率为67.6%,直流电单耗为7.34 kW(h((kg PAP)(1.电解合成的PAP纯度在97%以上,熔点为187.2~188.4(C. 展开更多
关键词 硝基苯 对氨基苯酚 电解合成 电解工艺 工业化试验
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硝基苯加氢合成对氨基酚用负载铂催化剂的制备 被引量:16
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作者 王莲鸳 程振兴 +3 位作者 薛勇 郑明生 陈桂霞 董中朝 《催化学报》 SCIE CAS CSCD 北大核心 2002年第1期19-23,共5页
用甲醛还原沉积法制备了活性炭负载的铂催化剂 (Pt/AC)和不同载体负载的铂催化剂 ,并考察了催化剂对硝基苯加氢制备对氨基酚反应的催化性能 .结果表明 ,还原Pt(Ⅳ )的甲醛用量是影响催化剂性能的关键因素 ,甲醛必须过量而且存在一个最佳... 用甲醛还原沉积法制备了活性炭负载的铂催化剂 (Pt/AC)和不同载体负载的铂催化剂 ,并考察了催化剂对硝基苯加氢制备对氨基酚反应的催化性能 .结果表明 ,还原Pt(Ⅳ )的甲醛用量是影响催化剂性能的关键因素 ,甲醛必须过量而且存在一个最佳值 .增加催化剂的铂负载量 ,不能有效提高加氢反应速度 ,反而易降低对氨基酚选择性 ;低铂负载量催化剂具有较高的活性、选择性及稳定性 .XPS和TEM表征结果表明 ,金属铂集中分布于活性炭颗粒外部 ,其颗粒大小介于 2~ 12nm间 .炭载体催化剂的活性和选择性明显高于金属氧化物载体催化剂 . 展开更多
关键词 硝基苯 加氢 对氨基酚 活性炭 金属氧化物 负载型催化剂 制备 催化活性 选择性
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新型Ni/TiO_2催化剂用于对硝基苯酚催化加氢 被引量:24
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作者 王海棠 朱银华 +4 位作者 杨祝红 刘金龙 孙庆杰 陆小华 冯新 《催化学报》 SCIE CAS CSCD 北大核心 2009年第5期414-420,共7页
以介孔氧化钛晶须为载体,采用等体积浸渍法制备了Ni/TiO2催化剂,通过扫描电镜、X射线衍射、N2吸附脱附、热重分析和程序升温还原技术对催化剂及其前驱体进行了表征,考察了催化剂中Ni含量及焙烧和还原温度对催化剂催化对硝基苯酚加氢反... 以介孔氧化钛晶须为载体,采用等体积浸渍法制备了Ni/TiO2催化剂,通过扫描电镜、X射线衍射、N2吸附脱附、热重分析和程序升温还原技术对催化剂及其前驱体进行了表征,考察了催化剂中Ni含量及焙烧和还原温度对催化剂催化对硝基苯酚加氢反应性能的影响.结果表明,Ni/TiO2催化剂不仅具有晶须状形貌和高结晶度的锐钛晶型,还保持了高比表面积和介孔结构.随着Ni/TiO2催化剂中镍负载量的增加,对硝基苯酚转化率逐渐增加,当镍负载量超过10%时,催化剂活性和选择性没有明显变化.当镍负载量为10%,焙烧和还原温度分别为500和450oC时,Ni/TiO2催化剂的加氢活性最佳,是RaneyNi的4倍.该催化剂循环使用7次后未发现明显失活. 展开更多
关键词 介孔氧化钛晶须 负载型催化剂 对硝基苯酚 催化加氢 对氨基苯酚
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