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Element System


 

dichloro-methyl-phenyl-silane (C7H8Cl2Si)

Compound Descriptions:

Structure Drawing
Formula:C7H8Cl2Si
Molecular Weight:191.13 g/mol
Name(s):dichloro-methyl-phenyl-silane
dichloromethylphenylsilane
Silane, dichloromethylphenyl-
methylphenyldichlorosilane
Dichlorophenylmethylsilane
LS 1490
Phenyldichloro(methyl)silane
Phenylmethyldichlorosilane
TSL 8067
[(Dichloro)methylsilyl]benzene
dichloro(methyl)(phenyl)silane
Methylphenyldichlorsilan
methyl(phenyl)dichlorosilane
Dichlormethylphenylsilan
Dichlor-methyl-phenylsilan
Methylphenyldichlorisilane
Methyl-phenyl-dichlorosilane
CAS-RN:149-74-6, 155684-41-6, 199330-98-8
EINECS:205-746-2 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: difluoro-methyl-phenyl-silane 
Analogueother group IV element: Stannane, dichloromethylphenyl- 
Analogueother halogene: methylphenylchlorofluorosilane 

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Mechanical Properties

Spectroscopic Methods

Thermodynamic Properties

 Vapor Pressure of Chemicals: Vol. IV/20a 4.5:1246IV/20A

References

III/20b
Short: III/20b
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei Cl ... Rb
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/20b
Year: 1988
Keyword: NQR
ISBN: 3-540-18483-X
ISBN: 978-3-540-18483-6
Internet Resource: DOI:10.1007/b86664
RefComment: IX,717 pages. Hardcover
Abstract: Nuclear Quadrupole Resonance Spectroscopy has become a standard method for structural research in molecular and solid state physics as well as for different branches of chemistry. The volumes cover data for more than 8,000 substances in the solid state. Data for free molecules have been published in volumes II/14 and II/15 of the New Series. The tables are arranged according to the atomic number of the elements.
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.
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.
III/38A
Short: III/38A
Title: Refractive Indices of Inorganic, Organometallic, and Organononmetallic Liquids and Binary Liquid Mixtures
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/38A
Year: 1996
Keyword: organicmetallic compounds; inorganic compounds; refractive index; liquids; mixtures
ISBN: 3-540-60539-8
ISBN: 978-3-540-60539-3
Internet Resource: DOI:10.1007/b55612
RefComment: VII, 400 pages, Hardcover
Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
IV/18A
Short: IV/18A
Title: Viscosity of Pure Organic Liquids and Binary Liquid Mixtures: Pure Organometallic and Organononmetallic Liquids, Binary Liquid Mixtures
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: IV/18A
Year: 2001
Keyword: organic compounds; viscosity; liquids; mixtures
ISBN: 3-540-64584-5
ISBN: 978-3-540-64584-9
Internet Resource: DOI:10.1007/b68239
RefComment: VII, 409 pages.
IV/20A
Short: IV/20A
Title: Vapor Pressure and Antoine Coefficients for Hydrocarbons and Sulfur-, Selenium-, Tellurium-, and Halogen-Containing Organic Compounds
Author: Dykyj, J.; Svoboda, J.; Wilhoit, R.C.; Frenkel, M.; Hall, K.R.
Editor: Hall, K.R.
Source: Landolt-Börnstein, New Series
Volume: IV/20A
Year: 1999
Keyword: organic compounds; vapor pressure
ISBN: 3-540-64735-X
ISBN: 978-3-540-64735-5
Internet Resource: DOI:10.1007/b71086
RefComment: VIII, 373 pages.
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

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