Benzyl(Chloromethyl)Dimethylsilane 苄基(氯甲基)二甲基硅烷

CAS 5356-99-0 MFCD05356990

化学结构图

5356-99-0
SMILES:

化学属性

Mol. FormulaC10H15ClSi
Mol. Weight198.76

别名和识别编码

Synonym Benzyl(chloromethyl)dimethylsilane {LY} Benzyl(chloromethyl)dimethylsilane benzylchloromethyldimethylsilane {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Benzyl(chloromethyl)dimethylsilane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} Benzyl(chlorome
Chemical NameBenzyl(Chloromethyl)Dimethylsilane
Chemical Name Translation苄基(氯甲基)二甲基硅烷
CAS Number5356-99-0
Canonical SMILESC[Si](C)(CCl)CC1=CC=CC=C1
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分类

  • {uni_hamburg} no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

相关文献及参考

  • Short: III/35F Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Silicon-29 Author: Marsmann, H.C.; Uhlig, F.; Gupta, R.R.; Lechner, M.D.; Mikhova, B.M. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35F Year: 2008 Keyword: NMR; Si-29; chemical shifts; coupling constants; nuclear magnetic resonance; silicon-29 ISBN: 978-3-540-45277-5 (print) ISBN: 978-3-540-45278-2 (electronic) Internet Resource: DOI: 10.1007/978-3-540-45278-2 RefComment: X, 463 p. 40 illus., Hardcover RefComment: Written for: Scientists and engineers in the fields of physics, chemistry, and physical chemistry who intend to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, oriented by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment, i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 "Nuclear Magnetic Resonance (NMR) Data" is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 ''NMR-Data'' is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei B-11 and P-31, subvolume III/35B contains the nuclei F-19 and N-15, subvolume III/35C contains the nucleus H-1, subvolume III/35D contains the nucleus C-13, subvolume III/35E contains the nucleus O-17, subvolume III/35F contains the nucleus Si-29, and subvolume III/35G contains the nucleus Se-77. More nuclei will be presented later.

安全信息

Storage condition

系列性分类


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