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Chemical Name


 

methyl phenyl selenide (C7H8Se)

Compound Descriptions:

Structure Drawing
Formula:C7H8Se
Molecular Weight:171.098 g/mol
Name(s):methyl phenyl selenide
methyl-phenyl-selenide
Methylselanyl-benzene
methyl-phenyl selenide
Selenoanisole
CAS-RN:4346-64-9
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

2 matching entries in european regulations: Hazard, GHS

Derivatives / Analogues

Derivativeisotope: 24645-62-3 
Analogueother chalcogen: 1-phenyl-1-thiaethane 
Analogueother chalcogen: methyl phenyl ether 
Analogueother group IV element: C6H8GeSe 
Analogueother group IV element: C6H8SeSi 

Landolt-Börnstein Citations:

Mechanical Properties

Spectroscopic Methods

Structure and Molecular Constants

Thermodynamic Properties

 Vapor Pressure of Chemicals: Vol. IV/20a 3.3:38IV/20A

References

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/35C4
Short: III/35C4
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 4: Inorganic and Organometallic Compounds
Author: Gupta, R.R.; Platzer, N.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C4
Year: 2001
Keyword: Hydrogen 1; Nuclear Magnetic Resonance
ISBN: 3-540-41059-7
ISBN: 978-3-540-41059-1
Internet Resource: DOI:10.1007/b76570
RefComment: VII, 299 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
III/35G
Short: III/35G
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Selenium-77
Author: Duddeck, H.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35G
Year: 2004
Keyword: chemical shift; coupling constant; molecular structure
ISBN: 3-540-21434-8
ISBN: 978-3-540-21434-2
Internet Resource: DOI:10.1007/b79070
RefComment: VII, 308 pages. With CD-ROM., Hardcover
RefComment: Written for scienctists 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: NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein vol.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. Vol. III/35 "NMR-DATA" is divided into several subvol.and parts. III/35 A contains the nuclei 11B and 31 P, III/35 B contains the nuclei 19F and 15 N, III/35 C contains the nucleus 1H, III/35 D contains the nucleus 13C, III/35 E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se.
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.

  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