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Chemical Name


 

1,2-dibromotetrachloroethane (C2Br2Cl4)

Compound Descriptions:

Structure Drawing
Formula:C2Br2Cl4
Element System:Br-C-Cl
Element Names:Carbon, Chlorine, Bromine
Molecular Weight:325.641 g/mol
Name(s):1,2-dibromotetrachloroethane
sym-dibromotetrachloroethane
ethane, 1,2-dibromo-1,1,2,2-tetrachloro-
dbtcE
1,2-dibromo-1,1,2,2-tetrachloroethane
1,2-Dibromtetrachloräthan
1,2-Dibromtetrachlorethan
1,2-Dibrom-tetrachlorethan
1,1,2,2-Tetrachlordibromethan
1,2-Dibromo-tetrachloroethane
CAS-RN:630-25-1
EINECS:211-136-7 EINECS
Classification:no charge; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: Ethane, 1-bromo-2-chloro-1,1,2,2-tetrafluoro- 
Analogueother halogene: hexafluoroethane 
Analogueother halogene: 1-Bromo-1,1-dichloro-2,2,2-trifluoro-ethane 
Analogueother halogene: ethane, bromopentachloro- 
Analogueother halogene: bromopentafluoroethane 
Analogueother halogene: 1,1-dibromo-1-chloro-2,2,2-trifluoro-ethane 
Analogueother halogene: 1,2-dibromo-1-chloro-1,2,2-trifluoro-ethane 
Analogueother halogene: 1,2-dibromo-1,2-dichlorodifluoroethane 
Analogueother halogene: 1,2-dibromo-1,1-dichlorodifluoroethane 
Analogueother halogene: 1,2-dibromotetrafluoroethane 
Analogueother halogene: 1,1-dibromo-1,2,2,2-tetrafluoro-ethane 
Analogueother halogene: 1,1,2-tribromo-1,2,2-trifluoro-ethane 
Analogueother halogene: ethane, 1,1,1-tribromo-2,2,2-trifluoro- 
Analogueother halogene: Ethane, hexabromo- 
Analogueother halogene: 1-chloro-1,1,2,2,2-pentafluoro-ethane 
Analogueother halogene: 1,1-dichloro-1,2,2,2-tetrafluoroethane 
Analogueother halogene: 1,2-dichloro-1,1,2,2-tetrafluoroethane 
Analogueother halogene: 1,1,1-trichloro-2,2,2-trifluoro-ethane 
Analogueother halogene: 1,1,2-trichloro-1,2,2-trifluoro-ethane 
Analogueother halogene: tetrachloro-1,2-difluoroethane 
Analogueother halogene: 1,2,2,2-tetrachloro-1,1-difluoroethane 
Analogueother halogene: pentachlorofluoroethane 
Analogueother halogene: hexachloroethane 
Analogueother halogene: 1,1,2,2-tetrafluoro-1,2-diiodo-ethane 
Analogueother halogene: pentafluoroiodoethane 
Analogueother halogene: Ethane, 1,2-dichloro-1,1,2-trifluoro-2-iodo- 
Analogueother halogene: 1,1-Dibromtetrachloräthan 
Analogueother halogene: 1,1,1-Tribromtrichloräthan 
Analogueother halogene: Pentabromfluoräthan 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:2-0-7, p.21III/5a

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.2:54II/27B

Thermodynamic Properties

 Vapor Pressure of Chemicals: Vol. IV/20a 4.2:254IV/20A

References

II/27B
Short: II/27B
Title: Diamagnetic Susceptibility of Organic Compounds, Oils, Paraffins and Polyethylenes
Author: Kumar, M.; Gupta, R.
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27B
Year: 2008
Keyword: diamagnetic susceptibility; organic compounds
ISBN: 978-3-540-44359-9 (print)
ISBN: 978-3-540-45860-9 (online)
Internet Resource: doi:10.1007/978-3-540-45860-9
RefComment: VIII, 503 p. With CD-ROM., Hardcover
RefComment: Written for: Scientists and researchers in the fields of physics, chemistry, materials science
RefComment: Supplement and Revised Editon to II/16
Abstract: The volume II/27 has been divided into three subvolumes according to the classes of compounds: Subvolume A: Diamagnetic susceptibility and magnetic anisotropy of inorganic and organometallic compounds; Subvolume B: Diamagnetic susceptibility of organic compounds, oils, paraffins and polyethylenes; Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds. The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005. The calculated values of diamagnetic susceptibility of organic compounds in the present subvolume II/27B are presented along with their experimental values. They have been calculated with the use of structural parameters in structural formula by using different theoretical methods available in the literature.
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/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

  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