Cyclotetramethylenedimethylsilane 环四甲基二甲基硅烷

CAS 1072-54-4 MFCD00040240

化学结构图

1072-54-4
SMILES: C[Si]1(C)CCCC1

化学属性

Mol. FormulaC6H14Si
Mol. Weight114.26
Boiling Point107 °C at 760 mmHg

别名和识别编码

Chemical NameCyclotetramethylenedimethylsilane
Synonym 1,1-Dimethylsilolane {LY} 1,1-Dimethylsilolane {} {LY} 1,1-Dimethylsilolane {} {} {LY} 1,1-Dimethylsilolane {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethylsilolane {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 1,1-Dimethy
InChIKeyKDQBKCRYCZJUAE-UHFFFAOYSA-N
LabNetwork Molecule IDLN01364057
PubChem Substance ID136833
InChIInChI=1S/C6H14Si/c1-7(2)5-3-4-6-7/h3-6H2,1-2H3
Chemical Name Translation环四甲基二甲基硅烷
CAS Number1072-54-4
Canonical SMILESC[Si]1(C)CCCC1
MDL NumberMFCD00040240
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分类

  • {uni_hamburg} no charge; other heterocycle; alicycle; 5ring; 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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