LBOI
Landolt-Boernstein Search
  Home  |   Search  |   Indices  |   Indexed Volumes  
scidex

CAS Number


 

1,2-Ethynediylbis[trimethylsilane] (C8H18Si2)

Compound Descriptions:

Structure Drawing
Formula:C8H18Si2
Molecular Weight:170.4 g/mol
Name(s):1,2-Ethynediylbis[trimethylsilane]
bis(trimethylsilyl)acetylene
1,2-bis(trimethylsilyl)acetylene
bis(trimethylsilyl)acetylene;1,2-bis(trimethylsilyl)acetylene
Silane, 1,2-ethynediylbis[trimethyl-
2,5-Disilahex-3-yne, 2,2,5,5-tetramethyl-
1,2-Bis(trimethylsilyl)ethyne
hexa-Si-methyl-Si,Si'-ethynediyl-bis-silane
trimethylsilylacetylen
Bis(trimethylsilyl) acetylene
Bis-(trimethylsilyl)-acetylen
BSTMA
BTMSA
Bis(trimethylsilyl)-acetylen
1,2-Ethynediylbis(trimethylsilane)
CAS-RN:14630-40-1
EINECS:238-671-9 EINECS
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother group IV element: Di-tert-butylethyne 
Analogueother group IV element: 1,2-Ethynediylbis[trimethylstannane] 
Analogueother group IV element: trimethylsilyl-trimethylstannyl-ethyne 

Landolt-Börnstein Citations:

Magnetic Properties

Spectroscopic Methods

Structure and Molecular Constants

 Structure Data of Free Polyatomic Molecules: Vol. II/25d 3:2618II/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/35F
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.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg