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Tetrafluoro-p-benzoquinone (C6F4O2)

Compound Descriptions:

Structure Drawing
Formula:C6F4O2
Element System:C-F-O
Element Names:Carbon, Oxygen, Fluorine
Molecular Weight:180.057 g/mol
Name(s):Tetrafluoro-p-benzoquinone
Fluoranil
2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-tetrafluoro-
p-Benzoquinone, 2,3,5,6-tetrafluoro-
p-Benzoquinone, tetrafluoro-
2,3,5,6-Tetrafluoro-1,4-benzoquinone
2,3,5,6-Tetrafluoro-p-benzoquinone
Fluoroanil
p-Fluoranil
Perfluoro-p-benzoquinone
Tetrafluorobenzoquinone
tetrafluoro-(1,4)benzoquinone
2,3,5,6-tetrafluoro-(1,4)benzoquinone
Tetrafluoroquinone
Tetrafluor-p-benzochinon
CAS-RN:527-21-9
EINECS:208-411-9 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; ketone; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

Structure and Molecular Constants

Thermodynamic Properties

 Binary systems: Organic - organic systems: Vol. IV/4 5.2.3.5:850, p.259 (mix)IV/4

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/5a
Short: III/5a
Title: Structure Data of Organic Crystals: C ... C 13
Author: Schudt, E.; Weitz, G.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/5a
Year: 1971
ISBN: 3-540-05177-5
ISBN: 978-3-540-05177-0
Internet Resource: DOI:10.1007/b19970
RefComment: XXI, 736 pages, and VII, 890 pages. Hardcover
Abstract: Volume III/5 offers a compitation as complete as possible of the space groups and lattice con-stants of all crystals which have been studied by means of X-rays, neutron and electron diffraction.
IV/4
Short: IV/4
Title: High-Pressure Properties of Matter
Author: Beggerow, G.
Editor: Schäfer, Kl.
Source: Landolt-Börnstein, New Series
Volume: IV/4
Year: 1980
ISBN: 3-540-09370-2
ISBN: 978-3-540-09370-1
Internet Resource: DOI:10.1007/b90280
RefComment: 589 figs., VIII, 427 pages. Hardcover
Abstract: The main topics are pressure dependences of phase equilibria, compressibility, thermal and caloric properties, transport phenomena, static and magnetic properties, optical phenomena, kinetic phenomena, and systems in the neighbourhood and above the critical area.
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