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CAS Number


 

1,4-Bis(trimethylsilyl)benzene (C12H22Si2)

Compound Descriptions:

Structure Drawing
Formula:C12H22Si2
Molecular Weight:222.474 g/mol
Name(s):1,4-Bis(trimethylsilyl)benzene
Silane, 1,4-phenylenebis[trimethyl-
Silane, p-phenylenebis[trimethyl-
1,4-Phenylenebis(trimethylsilane)
p-Bis(trimethylsilyl)benzene
1,4-Bis-(trimethylsilyl)-benzol
CAS-RN:13183-70-5
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

Derivatives / Analogues

Analogueother group IV element: 1,4-tert-dibutylbenzene 
Analogueother group IV element: C13H22Ge 
Analogueother group IV element: C13H22Si 
Analogueother group IV element: C12H22Ge2 
Analogueother group IV element: C12H22GeSi 
Analogueother group IV element: C12H22GeSn 
Analogueother group IV element: 1,4-Bis(trimethylstannyl)benzol 

Landolt-Börnstein Citations:

Magnetic Properties

Spectroscopic Methods

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25d 3:2824II/25D

References

II/2
Short: II/2
Title: Magnetic Properties of Coordination and Organometallic Transition Metal Compounds
Author: König, E.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: II/2
Year: 1966
ISBN: 3-540-03593-1
ISBN: 978-3-540-03593-0
Internet Resource: DOI:10.1007/b19948
RefComment: 170 figs., XII, 578 pages. Hardcover
Abstract: The data compiled refer to susceptibility measurements (susceptibility, Curie-constants, magnetic moments, transition temperatures) and ESR-measurements (g-factors and other parameters of the applied spin Hamiltonian). In volume II/2 the literature from 1899 up to 1964 has been considered. Volume II/8 supplements volume II/2, taking into account the data on magnetic susceptibilities and ESR parameters published in the p eriod 1964 to 1968. The following subvolumes II/10,II/11, II/12 supplement data up to 1974.
II/25D
Short: II/25D
Title: Structure Data of Free Polyatomic Molecules: Molecules Containing Five or More Carbon Atoms
Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N.
Editor: Kuchitsu, K.
Source: Landolt-Börnstein, New Series
Volume: II/25D
Year: 2003
Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules
ISBN: 3-540-42860-7
ISBN: 978-3-540-42860-2
Internet Resource: DOI:10.1007/b75952
RefComment: VIII, 569 pages. Hardcover
RefComment: Written for scientists and researchers in the fields of chemistry and physics
Abstract: This fourth subvolume presents data on the geometric parameters (internuclear distances, bond angles, dihedral angles of internal rotation etc) of free polyatomic molecules including free radicals and molecular ions. The survey on structure data consists of four subvolumes, each containing the geometric parameters determined in the gas phase either by an analysis of the rotational constants (and sometimes the vibrational constants) obtained from microwave, infrared, Raman, electronic and photoelectron spectroscopy or by an analysis of electron diffraction intensities. Most of the structures listed in the tables are for molecules in the electronic ground state, but structures for electronically excited states have also been included as far as they are available. In this fourth subvolume, the structure of molecules containing five to sixty carbon atoms is listed.
III/35D2
Short: III/35D2
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds
Author: Mikhova, B.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D2
Year: 2005
Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure
ISBN: 978-3-540-20189-2
ISBN: 3-540-20189-0
Internet Resource: DOI:10.1007/b83345
RefComment: VIII, 291 p., Hardcover
RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted 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, orient 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 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.

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