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zinc copper hydroxide carbonate | 64418-04-8

中文名称
——
中文别名
——
英文名称
zinc copper hydroxide carbonate
英文别名
ZCHC;Copper;ZINC;carbonate;hydroxide
zinc copper hydroxide carbonate化学式
CAS
64418-04-8
化学式
2CO3*2Cu*6HO*3Zn
mdl
——
分子量
545.324
InChiKey
SUCKQWWOYOOODR-UHFFFAOYSA-K
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    -2.63
  • 重原子数:
    7
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    64.2
  • 氢给体数:
    1
  • 氢受体数:
    4

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Preparation of porous flower-like CuO/ZnO nanostructures and analysis of their gas-sensing property
    摘要:
    Porous flower-like CuO/ZnO nanostructures were obtained using a facile chemical solution method combined with subsequent calcination. The calcination of the precursors produced flower-like CuO/ZnO nanostructures, which is comprised of interconnected highly porous CuO/ZnO nanosheets that resulted from the thermal decomposition of the as-prepared precursors, i.e., flower-like zinc copper hydroxide carbonate. Moreover, the nanostructures were characterized through X-ray diffraction, field emission scanning electron microscopy, thermogravimetric-differential thermal analysis, and Brunauer-Emmett-Teller N-2 adsorption-desorption analyses, among others. The BET surface area of the hierarchically porous CuO/ZnO nanostructures was calculated at 17.1 m(2) g(-1). Furthermore, the gas sensing properties of the as-prepared porous flower-like CuO/ZnO nanostructures were investigated using volatile organic compounds. Compared with the porous flower-like ZnO nanostructures, the porous flower-like CuO/ZnO nanostructures exhibited a higher response and lower working temperature with certain organic vapors, such as ethanol, acetone, and formaldehyde. The responses to 100 ppm ethanol and formaldehyde were 25.5 and 28.9, respectively, at a working temperature of 220 degrees C. These results showed that the porous flower-like CuO/ZnO nanostructures are highly promising candidates gas sensing applications. (c) 2013 Elsevier B.V. All rights reserved.
    DOI:
    10.1016/j.jallcom.2013.04.094
  • 作为产物:
    参考文献:
    名称:
    在己二酸二甲酯加氢水解中,CuZn催化剂优于Adkins催化剂
    摘要:
    酯向醇的工业氢解依赖于使用Adkins催化剂,其生产和处置对环境造成负担。这项工作专注于代表Adkins催化剂的生态替代品的CuZn催化剂。通过共沉淀法制备了四种Cu / Zn原子比为0.5至2.0的CuZn催化剂以及单相CuO和ZnO催化剂,并将其氢解活性与市售的Adkins催化剂进行了比较。己二酸二甲酯用于测试流动反应器中175至205°C的温度和16 MPa的氢气压力下的催化剂性能。ZnO含量的增加直接导致铜微晶尺寸的减少和催化剂比表面积的增加。尽管在实验过程中CuZn催化剂的比表面积比Adkins催化剂下降的幅度更大,但CuZn催化剂的转化率却比Adkins催化剂高。然而,CuZn催化剂的TOF超过了商业Adkins催化剂的TOF。
    DOI:
    10.1002/cctc.201900334
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文献信息

  • Insights into influence of nanoparticle size and metal–support interactions of Cu/ZnO catalysts on activity for furfural hydrogenation
    作者:Xiaohai Yang、Hongmei Chen、Qingwei Meng、Hongyan Zheng、Yulei Zhu、Yong Wang Li
    DOI:10.1039/c7cy01284e
    日期:——

    Cu/ZnO catalysts primarily derived from aurichalcite with Cu/Zn = 0.4–1.1 (mol/mol) were prepared via “decreased pH” coprecipitation method and introduced in hydrogenation of furfural to furfuryl alcohol.

    通过“降低pH值”共沉淀法制备的Cu/ZnO催化剂,主要来源于Cu/Zn = 0.4-1.1(mol/mol)的菱矿,并用于呋喃醛加氢制备呋喃基醇。
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