CAS 1306-13-4 MFCD N/A

化学结构图

1306-13-4
SMILES:

别名和识别编码

Synonym Cd (OH)2 Cd(OH)2 Cadmium Hydroxide Cadmium hydroxide (Cd(OH)2) Cadmium dihydroxide Cadmiumhydroxid Cadmiumhydroxid (Cd(OH)2)
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分类

  • {uni_hamburg} no charge; 3fragments; ionic

相关文献及参考

  • Short: III/27a Title: Magnetic Properties of Non-Metallic Inorganic Compounds Based on Transition Elements: Pnictides and Chalcogenides I Author: K. Adachi, S. Ogawa Editor: Wijn, H.P.J. Source: Landolt-Börnstein, New Series Volume: III/27a Year: 1988 ISBN: 3-540-18751-0 ISBN: 978-3-540-18751-6 Internet Resource: DOI:10.1007/b35601 RefComment: 1076 figs., IX, 425 pages. Hardcover Abstract: Volume III/27 covers the magnetic properties of inorganic compounds based on transition elements. It can therefore be considered as a supplement to volumes III/4 and III/12 Magnetic and other properties of magnetic oxides and related compounds, which appeared in 1970 and in the period 1978 - 1982 respectively. In a way, this volume also forms a counterpart to volume III/19, in which the magnetic properties of metals, alloys and metallic compounds are compiled. The first subvolume III/27a deals with the magnetic properties of pnictides and chalcogenides which contain 3d elements.
  • Short: III/7b1 Title: Crystal Structure Data of Inorganic Compounds: Key Element : O Author: Pies, W.; Weiss, A. Editor: Hellwege, K.-H.; Hellwege, A.M. Source: Landolt-Börnstein, New Series Volume: III/7b1 Page: 1-674 Year: 1975 ISBN: 3-540-06919-4 ISBN: 978-3-540-06919-5 Internet Resource: DOI:10.1007/b19973 RefComment: 23 figs., XXIII, Hardcover Abstract: Volume III/7 contains structure data on those compounds which contain at least one of the elements F, Cl, Br, I, O, N, and P and cannot be called "organic". The structure data of the remaining inorganic compounds and the elements are dealt with in volumes III/6 and III/14, while the organic compounds are treated in volumes III/5 and III/10. The systematic arrange-ment is based on the anions ordered according to "key elements", since this system allows the arrangement of the crystal structure data in such a way that both chemical and crystallographical relationships can be recognized. Structure data are

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