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Urchin-like CoCu Bimetallic Nanocomposites for Catalytic Hydrogenolysis of Glycerol to Propanediols
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作者 刘琪英 仇松柏 +1 位作者 王铁军 马隆龙 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2013年第3期347-354,I0004,共9页
Bimetallic CoCu nanocomposites were synthesized in polyol by using Ru as heterogeneous nucleation agent and stearic acid as surfactant, and their catalytic properties were investi- gated by hydrogenolysis of glycerol ... Bimetallic CoCu nanocomposites were synthesized in polyol by using Ru as heterogeneous nucleation agent and stearic acid as surfactant, and their catalytic properties were investi- gated by hydrogenolysis of glycerol to propanediols. It was found that the surfactant could induce Co nanocrystals to form nanowires as structure-directing agent, while it's ineffective for Cu because only spherical Cu particles were produced under the same condition. When Co2+ and Cu2+ coexist in polyol, Cu2+ is firstly reduced and forms the spherical particles, and then the Cu particles afford surface for the subsequential reduction of Co2+ and growth of Co nanocrystals to form the nanorods, obtaining the urchin-like CoCu nanocomposites. The catalytic performance in selective hydrogenolysis of glycerol to propanediols proposed that the CoCu urchin-like nanocomposites was superior to the Co nanowires possibly due to that the synergistic effect between Co and Cu component promoted conversion of glyc- erol and obtained the higher propanediol yields based on the specific surface areas of the catalysts. 展开更多
关键词 CoCu urchin NANOCOMPOSITE Hydrogenolysis of glycerol propanediol Syn-ergistic effect
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Pt/Nb‐WO_x for the chemoselective hydrogenolysis of glycerol to 1,3‐propanediol: Nb dopant pacifying the over‐reduction of WO_x supports 被引量:10
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作者 Man Yang Xiaochen Zhao +4 位作者 Yujing Ren Jia Wang Nian Lei Aiqin Wang Tao Zhang 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2018年第6期1027-1037,共11页
Selective hydrogenolysis of glycerol to 1,3‐propanediol(1,3‐PD) is an important yet challenging method for the transformation of biomass into value‐added chemicals due to steric hindrance and unfavorable thermody... Selective hydrogenolysis of glycerol to 1,3‐propanediol(1,3‐PD) is an important yet challenging method for the transformation of biomass into value‐added chemicals due to steric hindrance and unfavorable thermodynamics. In previous studies, chemoselective performances were found de‐manding and sensitive to H2 pressure. In this regard, we manipulate the chemical/physical charac‐teristics of the catalyst supports via doping Nb into WOx and prepared 1D needle‐, 2D flake‐, and 3D sphere‐stack mesoporous structured Nb‐WOx with increased surface acid sites. Moreover, Nb dop‐ing can successfully inhibit the over‐reduction of active W species during glycerol hydrogenolysis and substantially broaden the optimal H2 pressure from 1 to 5 MPa. When Nb doping is 2%, sup‐ported Pt catalysts showed promising performance for the selective hydrogenolysis of glycerol to 1,3‐PD over an unprecedentedly wide H2 pressure range, which will guarantee better catalyst sta‐bility in the long run, as well as expand their applications to other hydrogen‐related reactions. 展开更多
关键词 Nb‐doped WOx Glycerol 1 3‐propanediol Selective HYDROGENOLYSIS
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Synthesis of propylene carbonate from urea and 1,2-propanediol 被引量:10
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作者 Zhi Wen Gao Shou Feng Wang Chun Gu Xia 《Chinese Chemical Letters》 SCIE CAS CSCD 2009年第2期131-135,共5页
The production of propylene carbonate (PC) from urea and 1,2-propanediol (PG) was investigated in a batch process. The catalytic performances of zinc chloride and magnesium chloride were investigated for this reac... The production of propylene carbonate (PC) from urea and 1,2-propanediol (PG) was investigated in a batch process. The catalytic performances of zinc chloride and magnesium chloride were investigated for this reaction system. The influences of various operation conditions on the PC yield were explored. In this work, MgCl2 and ZnCl2 showed the excellent catalytic activity toward PC synthesis, and the yields of propylene carbonate reached 96.5% and 92.4%, respectively. The optimum reaction conditions were as follows: ethanol/urea molar ratio of 4, catalyst concentration of 1.5%, reaction temperature of 160 ℃, reaction time of 3 h, respectively. The route from urea and 1,2-propanediol shows advantages, such as mild reaction condition and safe operation. The catalytic system is environmentally benign. 展开更多
关键词 UREA 1 2-propanediol Propylene carbonate
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Revealing the roles of components in glucose selective hydrogenation into 1,2-propanediol and ethylene glycol over Ni-MnO_x-ZnO catalysts 被引量:2
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作者 Yifan Zan Gai Miao +3 位作者 Hao Wang Lingzhao Kong Yaping Ding Yuhan Sun 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2019年第11期15-19,共5页
MnOx-promoted Ni-based catalyst supported by ZnO was developed to selectively hydrogenate glucose into polyols in water at 523 K with a yield of 64.9%. Using glucose, sorbitol, glycerol and LA as the rawmaterials, the... MnOx-promoted Ni-based catalyst supported by ZnO was developed to selectively hydrogenate glucose into polyols in water at 523 K with a yield of 64.9%. Using glucose, sorbitol, glycerol and LA as the rawmaterials, the roles of nickel, ZnO and MnOx were investigated. The results show that nickel provided a new pathway of glucose to sorbitol and played an important role in the hydrogenation of C3 intermediates to 1,2-propanediol(1,2-PDO). The high yield of 1, 2-PDO was attributed to effective C–C bond cleavage performance of ZnO support promoted by MnOx. ZnO and MnOx contribute to the conversion of glycerol to lactic acid(LA) and LA to 1, 2-PDO, respectively. A concise pathway for hydrogenation of glucose over Ni-based catalyst was proposed. 展开更多
关键词 GLUCOSE Hydrogenation 1 2-propanediol Ethylene GLYCOL NI-BASED catalyst
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Synergistic effects of bimetallic Cu-Fe/SiO_2 nanocatalysts in selective hydrogenation of diethyl malonate to 1,3-propanediol 被引量:2
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作者 Le He Xiaoxiao Gong +2 位作者 Linmin Ye Xinping Duan Youzhu Yuan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2016年第6期1038-1044,共7页
Cu-x-Fe-y/SiO2 catalysts were prepared using urea-assisted sol-gel method. The structure and physicochemical properties of the catalysts were characterized using N-2 adsorption-desorption, transmission electron micros... Cu-x-Fe-y/SiO2 catalysts were prepared using urea-assisted sol-gel method. The structure and physicochemical properties of the catalysts were characterized using N-2 adsorption-desorption, transmission electron microscopy, H-2-temperature-programmed reduction, powder X-ray diffraction, and X-ray photoelectron spectroscopy. Compared with monometallic Cu or Fe catalysts, the bimetallic Cu-x-Fe-y/SiO2 catalysts exhibited enhanced catalytic performance for the selective hydrogenation of diethyl malonate to 1,3-propanediol. The bimetallic catalyst with an optimal Cu/Fe atomic ratio of 2 exhibited the highest activity, which yielded 96.3% conversion to diethyl malonate and 93.3% selectivity to 1,3-propanediol under the optimal reaction conditions. Characterization results revealed that interactions between Cu and Fe contributed to the improvement of diethyl malonate conversion and selectivity to 1,3-propanediol. The X-ray photoelectron spectroscopy results revealed that the addition of appropriate amount of Fe species enhanced the reduction of Cu2+ species, thereby increasing the Cu-0 species on the surface of bimetallic catalyst. It led to a better chemisorption capacity of hydrogen and further promoted of the activation of hydrogen molecule. The ethyl acetate temperature-programmed desorption results indicated that the FeOx species provided the additional adsorption sites for substrate molecules, and they activated the C=O bond. The improved catalytic performance of bimetallic Cu-x-Fe-y/SiO2 catalyst was mainly attributed to the synergistic effect between Cu-0 and FeOx species. (C) 2016 Science Press and Dalian Institute of Chemical Physics, Chinese Academy of Sciences. Published by Elsevier B.V. and Science Press. All rights reserved. 展开更多
关键词 Bimetallic catalyst HYDROGENATION 1 3-propanediol Cu-Fe Synergistic effect
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Detection and Analysis of 1,2-propanediol Content in Whole-crop Silage Corn 被引量:1
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作者 Li Yanbing Li Jingchun Shan Anshan 《Animal Husbandry and Feed Science》 CAS 2017年第4期239-242,共4页
[ Objective ] The paper was to investigate the content of 1,2-propanediol in silage feed. [ Method ] Whole-crop corn was stored in laboratory bag silos and outdoor bunker silos. Bag silos were stored for 3, 7, 14, 28,... [ Objective ] The paper was to investigate the content of 1,2-propanediol in silage feed. [ Method ] Whole-crop corn was stored in laboratory bag silos and outdoor bunker silos. Bag silos were stored for 3, 7, 14, 28, 56 and 120 d, respectively, and fermentation products were analyzed after opening; the fermentation products, which were from three 500 t above-ground outdoor bunker silos stored for 120 d, were detected. Eight sampling points were selected for each bunker silo. [ Result] No 1,2-propanediol was detected out in laboratory bag silos, and lactic acid was dominant in fermentation products. The acetic acid content significantly increased ( P 〈 0.05 ) with the extension of storage time, whereas the acetic acid content was kept below one-third of the lactic acid content ; 1,2-propanediol and a small amount of 1-propanol were detected out in three bunker silos, and lactic acid was dominant in fermentation products, whereas the content of acetic acid was slightly lower than that of lactic acid. The differences in fermentation products from different silos and different sites in silos presented heterogeneity; except to propanediol, lactic acid bacteria and yeast, there was no significant difference in fermentation products at the top and bottom layers of silos ( P 〉0.05 ) ; there were significant differences in contents of lactic acid, acetic acid, 1,2-propanediol, and yeast between the outer and inner parts of silos (P 〈 0.05 ) ; except to pH values and acetic acid, there were significant differences in fermentation products between hunker silos (P 〈0. 05). [ Conclusion] No 1,2-propanediol is detected out in laboratory bag silos due to relatively simple fermentation products. However, 1,2-propanediol can be detected in the bunker silos due to complex outdoor environment for silage, and the microorganisms producing 1,2-propanediol exist in silos. 展开更多
关键词 SILAGE 1 2-propanediol Whole-crop corn Fermentation product SILO
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Asymmetric synthesis of L-carnitine from (R)-3-chloro-1,2-propanediol
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作者 Xu Qin Li Yun Xu Yang Wei Li Wang Bin Hu Hui Min Xue Tian Yi Zhang Xue Tao Zhang 《Chinese Chemical Letters》 SCIE CAS CSCD 2011年第7期765-767,共3页
A practical chemical synthesis of L-camitine (1) has been accomplished from (R)-3-chloro-1,2-propanediol ((R)-4), which is a main by-product originated from (R,R)-Salen Co(III) catalyzed hydrolytic kinetic... A practical chemical synthesis of L-camitine (1) has been accomplished from (R)-3-chloro-1,2-propanediol ((R)-4), which is a main by-product originated from (R,R)-Salen Co(III) catalyzed hydrolytic kinetic resolution (HKR) of (±)-epichlorohydrin. (R)-4 was utilized as a chiral starting material to prepare the key intermediate cyclic sulfite ((R)-S). The new synthetic approach demonstrated an efficient utilization of organic by-product for the asymmetric synthesis of bioactive compounds. 展开更多
关键词 L-Camitine Cyclic sulfite (R)-3-Chloro-1 2-propanediol
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Aqueous Two Phase Extraction for the Recovery of 1,3-Propanediol from Its Aqueous Solutions
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作者 Min Hee Chung Yeon Ki Hong +1 位作者 Hyoung Wook Lee Sung-Jun Park 《Advances in Materials Physics and Chemistry》 2012年第4期154-157,共4页
As the biodiesel production is rapidly enhanced, the crude glycerol, which is by-product of biodiesel processes, is state of surplus. 1,3-PDO (1,3-propanediol), a valuable monomer of poly(trimethylene terephthalate) (... As the biodiesel production is rapidly enhanced, the crude glycerol, which is by-product of biodiesel processes, is state of surplus. 1,3-PDO (1,3-propanediol), a valuable monomer of poly(trimethylene terephthalate) (PTT), can be produced from the fermentation process using crude glycerin as a carbon source. For the economic biological production of 1,3-PDO, the low cost and high efficient separation processes is essential. In this study, aqueous two-phase system composed of various hydrophilic alcohols and salt was used as a primary separation step for 1,3-PDO. It was found that the aqueous two-phase systems are easily formed with decreasing of the polarity of alcohols. The extraction efficiency is proportional to the polarity of alcohols. In case of methanol or ethanol/K2HPO4, the extraction efficiency was more than 90%.? It was concluded that the aqueous two-phase extraction using methanol or ethanol/K2HPO4 can be applied? for the primary separation of 1,3-PDO? as an alternative to a conventional primary separation processes. 展开更多
关键词 1 3-propanediol ALCOHOLS Phase Separation EXTRACTION Efficiency
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Isolation and Identification of Alkali-Resistant 1,3-Propanediol Producing Strain
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作者 Zhifang Zhao Caifang Wen +3 位作者 Guang Rong Ruiqing Liu Jianguo Xu Qingping Hu 《Advances in Microbiology》 2016年第12期917-926,共11页
1,3-Propanediol is a promising renewable resource produced by microbial production. It is mainly used in many synthetic reactions, particularly applied to the polymer synthesis and cosmetics industry. We described her... 1,3-Propanediol is a promising renewable resource produced by microbial production. It is mainly used in many synthetic reactions, particularly applied to the polymer synthesis and cosmetics industry. We described here the isolation of strain ZH-1, which has the ability of high production with 1,3-propanediol, from Fenhe River in China. It was classified as a member of K. pneumoniae after the study of phenotypic, physio-logical, biochemical and phylogenetic (16S rDNA). The initial glycerol concentration, fermentation time and pH value of strain ZH-1 were determined to be 50 g·L<sup>-1</sup>, 36 h and 8.0. Under these conditions, the practical yield of 1,3-PD was 18.53 g·L<sup>-1</sup> and a molar yield (mol<sub>1,3-PD</sub> mol<sub>Glycerol</sub>-1</sup> of 1,3-propanediol to glycerol of 0.497. In addition, we found that for the strain ZH-1, the optimum grown pH was 9.0, so we can deter-mine that it is a new member of alkali-resistant strains. 展开更多
关键词 1 3-propanediol K. pneumoniae Identification Alkali-Resistant
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Synthesis of benzaldehyde 1,2-propanediol acetal catalyzed by SO_4^(2-)/TiO_2-MoO_3-La_2O_3 solid superacid
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作者 YANG Shui-jin XIA Jia GAO Fei 《商丘师范学院学报》 CAS 2007年第12期81-83,共3页
Benzaldehyde 1,2-propanediol acetal was synthesized from benzaldehyde and 1,2-propanediol in the presence of SO42-/TiO2-MoO3-La2O3.The factors influencing the synthesis were discussed and the best conditions were foun... Benzaldehyde 1,2-propanediol acetal was synthesized from benzaldehyde and 1,2-propanediol in the presence of SO42-/TiO2-MoO3-La2O3.The factors influencing the synthesis were discussed and the best conditions were found out.The optimum conditions are:molar ratio of benzaldehyde to 1,2-propanediol is 1:1.8,the quantity of catalyst is equal to 1.0% feed stock,and the reaction time is 1.0 h.SO42-/TiO2-MoO3-La2O3 is an excellent catalyst for synthesizing benzaldehyde 1,2-propanediol acetal and its yield can reach over 77.2%. 展开更多
关键词 苯甲醛-1 2-丙二醇乙缩醛 催化 合成 载体
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气相色谱-串联质谱法测定食品接触用纸制品中2种氯丙醇的残留量及其释放规律探讨 被引量:1
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作者 韩陈 吴亚平 孙多志 《理化检验(化学分册)》 北大核心 2025年第7期824-829,共6页
将食品接触用纸制品裁剪成约1 cm^(2)的小块,取10 g样品置于具塞三角烧瓶中,加入200 mL沸水,于80℃加热2 h,冷却后,用水定容至250 mL。取5.00 mL上述溶液置于试管中,加入0.05 mL 10 mg·L^(−1)混合内标溶液和1 g氯化钠,溶解后过硅... 将食品接触用纸制品裁剪成约1 cm^(2)的小块,取10 g样品置于具塞三角烧瓶中,加入200 mL沸水,于80℃加热2 h,冷却后,用水定容至250 mL。取5.00 mL上述溶液置于试管中,加入0.05 mL 10 mg·L^(−1)混合内标溶液和1 g氯化钠,溶解后过硅藻土固相萃取小柱,平衡10 min,用18 mL乙酸乙酯洗脱,收集洗脱液,加入4 g无水硫酸钠,静置10 min,过滤。收集过滤液,于45℃氮吹至近干,加入2 mL正己烷溶解,快速加入0.04 mL七氟丁酰基咪唑,涡旋30 s,于70℃电热鼓风干燥箱中衍生30 min。冷却至室温,加入20%(质量分数)氯化钠溶液2 mL,涡旋1 min,静置分层,取上层溶液,加入0.3 g无水硫酸钠干燥,过0.22μm尼龙滤膜,采用气相色谱-串联质谱法测定滤液中2种氯丙醇[1,3-二氯-2-丙醇(1,3-DCP)、3-氯-1,2-丙二醇(3-MCPD)]的含量。2种氯丙醇的衍生物在SH-Rxi-5Sil MS色谱柱上按照柱升温程序分离,采用电子轰击离子源以多反应监测模式检测,同位素内标法定量。结果表明,2种氯丙醇的质量浓度均在0.5~200.0μg·L^(−1)内与其内标质量浓度的比值和对应的衍生物峰面积与内标衍生物峰面积比值呈线性关系,检出限(3S/N)均为0.25μg·L^(−1)。按照标准加入法进行回收试验,回收率为80.9%~116%,测定值的相对标准偏差(n=7)为0.58%~0.85%。方法用于分析20批食品接触用纸制品样品,1,3-DCP和3-MCPD均被检出,检出量分别为2.0~16μg·L^(−1),2.0~69μg·L^(−1);此外,接触食品温度越高、接触食品时间越长,食品接触用纸制品中1,3-DCP和3-MCPD的释放量越高。 展开更多
关键词 气相色谱-串联质谱法 食品接触用纸制品 1 3-二氯-2-丙醇(1 3-DCP) 3-氯-1 2-丙二醇(3-MCPD) 衍生化
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复相氧化钛晶相比例对Pt-WO_(x)/TiO_(2)催化剂结构及甘油氢解性能的影响
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作者 陈建华 姜兰 +3 位作者 曾杨 谢颂海 裴燕 乔明华 《化学学报》 北大核心 2025年第4期332-340,共9页
随着生物柴油工业的快速发展,将副产物甘油选择性氢解为1,3-丙二醇(1,3-PDO)已成为重要的研究课题.然而,目前关于复相载体在甘油氢解催化剂中的应用及其对催化性能的影响的研究未见报道.本研究通过配位介导自组装法合成了具有不同金红石... 随着生物柴油工业的快速发展,将副产物甘油选择性氢解为1,3-丙二醇(1,3-PDO)已成为重要的研究课题.然而,目前关于复相载体在甘油氢解催化剂中的应用及其对催化性能的影响的研究未见报道.本研究通过配位介导自组装法合成了具有不同金红石/锐钛矿相比例的复相TiO_(2)材料(bp-TiO_(2)),并以其为载体制备了Pt-WO_(x)/bp-TiO_(2)双功能催化剂,旨在探讨TiO_(2)载体晶相组成对甘油选择氢解性能的影响.采用X射线衍射(XRD)、拉曼光谱(Raman)、N2物理吸附、CO脉冲吸附、透射电子显微镜(TEM)、吡啶吸附-傅里叶变换红外光谱(Py-IR)、程序升温氨脱附(NH3-TPD)和H2化学吸附等多种技术,系统地表征了催化剂的物相组成、形貌、表面价态及组成、酸性和氢溢流能力等性质.甘油氢解反应结果显示,随着载体中金红石相含量的增加,Pt-WO_(x)/bp-TiO_(2)催化剂上的甘油转化率总体呈上升趋势,而1,3-PDO的选择性保持在60%左右.当载体中金红石相含量达到最高值29%时,1,3-PDO的得率达到最高,为30.3%.该催化剂同时显示了良好的稳定性.TEM和X射线光电子能谱(XPS)表征表明,相较于锐钛矿相,Pt和WO_(x)物种更倾向于分布在金红石相表面上.这种选择性分布有利于增加Pt-WO_(x)接触面积,从而增强了催化剂的氢溢流能力,显著提升了目标产物1,3-PDO的得率.本工作揭示了复相TiO_(2)晶相组成对负载型Pt-WO_(x)催化剂在甘油选择氢解反应中的重要影响,为研发高性能负载催化剂提供了新的思路. 展开更多
关键词 复相氧化钛 晶相组成 甘油氢解 1 3-丙二醇 氢溢流
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不同酸值花生油精炼过程中甘油酯组成及3-氯丙醇酯和缩水甘油酯含量变化
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作者 刘玉兰 孙钦彩 +2 位作者 马宇翔 张家枫 宋立里 《中国油脂》 北大核心 2025年第7期54-59,共6页
旨在为花生油精炼过程及3-氯丙醇酯(3-MCPDE)和缩水甘油酯(GEs)防控提供理论支持,对2个不同酸值花生原油进行水化脱胶、碱炼脱酸、吸附脱色、蒸馏脱臭,探究花生油精炼过程中质量指标、甘油酯组成、3-MCPDE和GEs含量、甾醇和维生素E含量... 旨在为花生油精炼过程及3-氯丙醇酯(3-MCPDE)和缩水甘油酯(GEs)防控提供理论支持,对2个不同酸值花生原油进行水化脱胶、碱炼脱酸、吸附脱色、蒸馏脱臭,探究花生油精炼过程中质量指标、甘油酯组成、3-MCPDE和GEs含量、甾醇和维生素E含量的变化情况。结果表明:酸值(KOH)分别为2.98、16.53 mg/g的2个花生原油,脱臭后酸值和过氧化值均符合GB/T 1534—2017中一级油要求;低酸值和高酸值花生原油的甘油酯组成差异较大,其中高酸值花生油甘油一酯和甘油二酯含量更高,水化脱胶和碱炼脱酸对花生油中甘油三酯含量影响较大,低酸值和高酸值花生原油中甘油三酯含量经水化脱胶后分别降低0.82、3.26百分点,经碱炼脱酸分别升高4.20、7.62百分点,吸附脱色和蒸馏脱臭对甘油酯含量的影响不大;低酸值和高酸值花生原油中3-MCPDE含量经碱炼脱酸分别降低35.00%和33.33%,GEs含量分别降低7.87%和55.27%,经蒸馏脱臭后3-MCPDE含量分别升高2.21倍和2.81倍,GEs含量分别升高1.24倍和1.68倍。此外,低酸值和高酸值花生原油在精炼过程中甾醇损失率分别为36.63%和24.72%,维生素E的损失率分别为30.57%和21.01%。综上,精炼过程中,高酸值花生原油的甘油三酯含量更低,在油脂脱臭过程中形成3-MCPDE和GEs的风险也更大。 展开更多
关键词 花生油 油脂精炼 甘油酯组成 3-氯丙醇酯 缩水甘油酯 甾醇 维生素E
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固相萃取结合气相色谱质谱法检测牛奶中1,2-丙二醇 被引量:1
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作者 赵玉文 何颖霞 +5 位作者 薛香菊 杨萌 杨彩英 吉文亮 荣维广 张婧婧 《中国食品卫生杂志》 北大核心 2025年第1期31-35,共5页
目的 建立牛奶中1,2-丙二醇的固相萃取法富集净化,气相色谱-质谱法检测技术。方法 研究考察了牛奶检测中的前处理技术:蛋白沉淀技术,固相萃取技术,样品用亚铁氰化钾和醋酸锌沉淀蛋白,采用硅藻土固相萃取柱萃取净化。结果 在优化的条件下... 目的 建立牛奶中1,2-丙二醇的固相萃取法富集净化,气相色谱-质谱法检测技术。方法 研究考察了牛奶检测中的前处理技术:蛋白沉淀技术,固相萃取技术,样品用亚铁氰化钾和醋酸锌沉淀蛋白,采用硅藻土固相萃取柱萃取净化。结果 在优化的条件下,在0.1~50μg/mL范围内,1,2-丙二醇具有较好的线性相关性,线性相关系数为0.999 4,在0.33、0.5和2.0 mg/kg 3个添加浓度,回收率、相对标准偏差分别为81.8%~86.5%、3.1%~5.8%;方法的最低检出浓度为0.1 mg/kg。结论 该方法操作简单,环保,灵敏度高,准确性好。 展开更多
关键词 牛奶 1 2-丙二醇 气相色谱-质谱法 固相萃取
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Co-Pt/HAP的制备及其催化1,2-丙二醇氨化反应
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作者 赵世颖 左志帅 +3 位作者 贺梦颖 安华良 赵新强 王延吉 《化工学报》 北大核心 2025年第7期3305-3315,共11页
为克服工业上氨与二卤丙烷反应合成1,2-丙二胺工艺的缺点,制备一系列负载型Co基催化剂,对其催化1,2-丙二醇氨化合成1,2-丙二胺反应性能进行研究。采用H_(2)-TPR、TEM、ICP-MS等方法对催化剂进行了表征,重点考察了载体、第二金属组分、... 为克服工业上氨与二卤丙烷反应合成1,2-丙二胺工艺的缺点,制备一系列负载型Co基催化剂,对其催化1,2-丙二醇氨化合成1,2-丙二胺反应性能进行研究。采用H_(2)-TPR、TEM、ICP-MS等方法对催化剂进行了表征,重点考察了载体、第二金属组分、金属负载量等的影响。结果表明,以兼具酸-碱活性位点的羟基磷灰石(HAP)为载体制备的15Co-1.05Pt/HAP催化效果最佳,1,2-丙二醇转化率为68.5%,1,2-丙二胺选择性为27.0%,伯胺总选择性达到95.2%。催化剂中Pt与Co之间存在明显相互作用,Co-Pt纳米颗粒以合金的形式存在;Pt的引入不仅可以促进氧化钴的还原,而且使金属平均粒径更小,从而有效提高了钴基催化剂的性能。利用气相色谱-质谱联用技术对1,2-丙二醇氨化反应体系进行了定性分析,结合设计实验确定了Co-Pt/HAP催化1,2-丙二醇氨化的主要反应路径。 展开更多
关键词 1 2-丙二胺 1 2-丙二醇 催化剂 催化氨化 多相反应 催化作用 反应路径
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工业级丙二醇精制成医药级丙二醇的研究
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作者 吴潇龙 沈卫华 方云进 《现代化工》 北大核心 2025年第S2期248-252,共5页
酯交换法生产碳酸二甲酯工艺中副产的1,2-丙二醇含有微量杂质并具有刺激性气味,达不到医药级标准。为了获得合格的医药级1,2-丙二醇,利用精馏实验筛选添加剂,确定80%水合肼为最佳添加剂,并从添加剂添加量、反应温度、反应时间、去离子... 酯交换法生产碳酸二甲酯工艺中副产的1,2-丙二醇含有微量杂质并具有刺激性气味,达不到医药级标准。为了获得合格的医药级1,2-丙二醇,利用精馏实验筛选添加剂,确定80%水合肼为最佳添加剂,并从添加剂添加量、反应温度、反应时间、去离子水添加量和回流比这5个方面优化提纯脱味工艺。为获得品质更好的1,2-丙二醇,采用椰壳活性炭对原料进行前处理。结果表明,当实验条件为4%活性炭前处理、80%水合肼用量20 mg/L、反应温度70℃、反应时间60 min、去离子水添加量20%、绝对压力8 kPa、除水回流比1/3、精制回流比为1~3时,得到的1,2-丙二醇产品符合医药级标准,并且品质较高,在220、275 nm和350 nm处的紫外透光率分别为66.6%、94.5%和99.8%。 展开更多
关键词 酯交换法 1 2-丙二醇 添加剂 活性炭 医药级
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1,3-丙二醇的化学法合成路线及催化剂研究进展 被引量:2
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作者 付雪晴 冯超 +2 位作者 姜军翔 李学兵 刘远帅 《燃料化学学报(中英文)》 北大核心 2025年第1期24-39,共16页
1,3-丙二醇是一种重要的化工原料,商业应用前景广阔,但目前依然面临生产成本较高的问题。高效且绿色的合成工艺及催化剂的开发是实现1,3-丙二醇低成本、规模化生产的关键。本工作综述了1,3-丙二醇的化学法合成路线,包括丙烯醛水合氢化... 1,3-丙二醇是一种重要的化工原料,商业应用前景广阔,但目前依然面临生产成本较高的问题。高效且绿色的合成工艺及催化剂的开发是实现1,3-丙二醇低成本、规模化生产的关键。本工作综述了1,3-丙二醇的化学法合成路线,包括丙烯醛水合氢化法、环氧乙烷羰基化法、环氧乙烷氢酯基化法、甘油氢解法、甲醛和乙醛缩合法、丙二酸二烷基酯加氢法等,针对不同路线中影响催化剂活性和选择性的因素及其原因进行了较为详细的阐述,有望为新型高效的多相催化剂的开发提供科学参考。 展开更多
关键词 1 3-丙二醇 丙烯醛 环氧乙烷 甘油 丙二酸二烷基酯 多相催化剂
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等离子体引发PA RO复合膜材料接枝APD/TOB抗菌性能的研究
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作者 汪心雨 胡淑恒 +2 位作者 许子牧 兰彦 程诚 《合肥工业大学学报(自然科学版)》 北大核心 2025年第6期776-784,共9页
文章采用等离子体引发接枝聚合技术,在芳香聚酰胺(PA)反渗透(reverse osmosis,RO)复合膜表面接枝了3-氨基-1,2-丙二醇(APD)和妥布霉素(TOB),制备了具有抗生物污染性能的改性膜(PA x)。随着TOB质量浓度的增加,改性膜对大肠杆菌(E.coli)... 文章采用等离子体引发接枝聚合技术,在芳香聚酰胺(PA)反渗透(reverse osmosis,RO)复合膜表面接枝了3-氨基-1,2-丙二醇(APD)和妥布霉素(TOB),制备了具有抗生物污染性能的改性膜(PA x)。随着TOB质量浓度的增加,改性膜对大肠杆菌(E.coli)和金黄色葡萄球菌(S.aureus)的扩散杀菌、接触杀菌和抑制微生物膜形成能力都有明显提升。当TOB质量浓度为10 g/L时,PA 10改性膜对E.coli的抑菌圈(zone of inhibition,ZOI)最大可达10.4 mm,对S.aureus的ZOI最大可达20.0 mm。此外,PA 10改性膜对2种细菌的接触杀菌率均超过99.0%,抑制生物膜形成率分别为67.4%和85.3%。该等离子体方法和改性膜的抗菌机制为RO膜表面改性提供了一种有效的策略。 展开更多
关键词 芳香聚酰胺反渗透复合膜 膜生物污染 等离子体改性 3-氨基-1 2-丙二醇(APD) 妥布霉素(TOB)
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气相色谱法测定生湿面制品中4种多元醇
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作者 陈微 胡彬彬 +1 位作者 谢宏斌 杨胜园 《食品安全导刊》 2025年第19期97-101,共5页
目的:建立气相色谱法测定生湿面制品中1,2-丙二醇、乙二醇、1,3-丙二醇和丙三醇4种多元醇的方法。方法:生湿面制品加海砂研磨,无水乙醇超声提取,离心后过0.22μm有机滤膜,经HPINNOWAX(60 m×0.25 mm,0.25μm)色谱柱分离,氢火焰离子... 目的:建立气相色谱法测定生湿面制品中1,2-丙二醇、乙二醇、1,3-丙二醇和丙三醇4种多元醇的方法。方法:生湿面制品加海砂研磨,无水乙醇超声提取,离心后过0.22μm有机滤膜,经HPINNOWAX(60 m×0.25 mm,0.25μm)色谱柱分离,氢火焰离子化检测器进行检测,外标法定量。结果:4种多元醇在0~400.0 mg·L^(-1)线性关系良好,相关系数r>0.999,方法检出限为1.8~4.6 mg·kg^(-1),定量限为6.0~15.0 mg·kg^(-1)。在3个添加水平下进行加标回收实验,得到平均回收率为90.8%~109.4%,相对标准偏差为0.40%~4.89%。结论:该方法操作简单、准确度高、重复性好,适用于生湿面制品中多元醇类化合物的含量检测。 展开更多
关键词 生湿面制品 气相色谱法 乙二醇 丙二醇 丙三醇
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Thermodynamics of glycerol hydrogenolysis to propanediols over supported copper clusters: Insights from first-principles study 被引量:1
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作者 GUAN Jing WANG XiCheng +1 位作者 WANG XiaoYan MU XinDong 《Science China Chemistry》 SCIE EI CAS 2013年第6期763-772,共10页
Copper catalysts supported on metal oxides display unique efficiency and selectivity in catalyzing glycerol hydrogenolysis to propanediols. Understanding the reaction at the molecular level is the key to rational desi... Copper catalysts supported on metal oxides display unique efficiency and selectivity in catalyzing glycerol hydrogenolysis to propanediols. Understanding the reaction at the molecular level is the key to rational design of better catalysts for propanediol synthesis, which is one of the major challenges for glycerol application in energy. In this work, extensive calculations based on periodic density functional theory were carried out to study thermodynamics of glycerol hydrogenolysis over binary model catalysts, including Cu/ZrO2 and Cu/MgO, with the focus to elucidate the competitive reaction pathways to produce the 1,2-propanediol (1,2-PDO) and 1,3-propanediol (1,3-PDO). Our results suggest that the reaction starts with glycerol dehydration on the metal oxide, followed by sequential hydrogenation over metal centers. Based on our explorations on the stabilities of adsorbed reactants, dehydrated intermediates and hydrogenated species along the reaction channels, the DFT calculations show that the 1,2-PDO formation will dominate in comparison to the 1,3-PDO from thermodynamic viewpoint. This is consistent with our experiments where the Cu catalysts seem to give the 1,2-PDO as a main product. The calculations and experiments also indicate that the Cu/MgO exhibits superior activities than Cu/ZrO2 for the hydrogenolysis of glycerol molecules. 展开更多
关键词 density functional calculations glycerol hydrogenolysis propanediols copper-based catalysts MECHANISM
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