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diborane(6) (B2H6)

Compound Descriptions:

Structure Drawing
Formula:B2H6
Element System:B-H
Element Names:Hydrogen, Boron
Molecular Weight:27.67 g/mol
Name(s):diborane(6)
B2H6
Boran B2H6
Borane (B2H6)
Boron hydride (B2H6)
Diborane (B2H6)
Diboron hexahydride
Hydrogen boride (H6B2)
boron (III) hydride
boron trihydride
diborane (6)
Diboran, verdichtet
CAS-RN:19287-45-7, 1304-00-3, 16970-81-3, 19287-88-8, 133441-46-0
EINECS:242-940-6 EINECS
Classification:no charge; other heterocycle; alicycle; 4ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Derivativehydrohalogenide: Diborane - hydrogen chloride (1/1) 
Derivativehydrohalogenide: Hydrogen fluoride - diborane (1/1) 
Derivativemonomer: Borane 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

Mechanical Properties

 Nonmetals: C, Si, B: Vol. IV/1a 1.3.1:90, p.66 (mix)IV/1a

Spectroscopic Methods

Structure and Molecular Constants

Thermodynamic Properties

 Virial Coefficients of Pure Gases and Mixtures: Vol. IV/21a 2:3, p.26IV/21A

References

II/22b
Short: II/22b
Title: Theoretical Structures of Molecules: Small Rings
Author: Hampel, F.
Editor: von Ragué Schleyer, P.
Source: Landolt-Börnstein, New Series
Volume: II/22b
Year: 1994
ISBN: 3-540-56332-6
ISBN: 978-3-540-56332-7
Internet Resource: DOI:10.1007/b48044
RefComment: VIII, 160 pages. Hardcover
Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
II/25A
Short: II/25A
Title: Structure Data Of Free Polyatomic Molecules: Inorganic Molecules
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/25A
Year: 1998
Keyword: Free Polyatomic Molecules; Inorganic Molecules; Molecules
ISBN: 3-540-61713-2
ISBN: 978-3-540-61713-6
Internet Resource: DOI:10.1007/b59072
RefComment: VII, 359 pages. Hardcover
Abstract: Volume II/25 is a supplemented and revised edition of the preceding volumes II/7, II/15, II/21 and II/23 containing up to date information on inorganic and organic polyatomic molecules. All experimental methods for the determination of quantitative structural data of free molecules have been considered: microwave, infrared, Raman, electronic and photoelectron spectroscopy as well as electron diffraction. The data obtained by these methods have been critically evaluated and compiled. They are presented separately for each molecule, together with a schematic figure of the structure and the original literature.
III/35A
Short: III/35A
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Boron-11 and Phosphorus-31
Author: Gupta, R.R.; Jain, M.; Pardasani, P.; Pardasani, R.T.; Pelter, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35A
Year: 1997
ISBN: 3-540-60366-2
ISBN: 978-3-540-60366-5
Internet Resource: DOI:10.1007/b53033
RefComment: VIII, 242 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 CO-ROM's.
III/39
Short: III/39
Title: Nuclear Quadrupole Resonance Spectroscopy Data
Author: Chihara, H.; Nakamura, N.
Editor: Chihara, H.
Source: Landolt-Börnstein, New Series
Volume: III/39
Year: 1997
Keyword: NQR; spectroscopy
ISBN: 3-540-62428-7
ISBN: 978-3-540-62428-8
Internet Resource: DOI:10.1007/b61951
RefComment: VIII, 424 pages. Hardcover
Abstract: Volume III/39 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volumes III/20 and III/31. The literature from the beginning of nuclear quadrupole resonance spectroscopy in 1951 to 1996 is covered. In total there are more than 10.000 substances in the volumes, showing the scope and significance of nuclear quadrupole resonance spectroscopy up to recent times. Volume III/39 can be consulted without recourse to its predecessor because the complete introduction and general tables are repeated from III/20 and III/31.
III/6
Short: III/6
Title: Structure Data of Elements and Intermetallic Phases
Author: Eckerlin, P.; Kandler, H.; Stegherr, A.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/6
Year: 1971
ISBN: 3-540-05500-2
ISBN: 978-3-540-05500-6
Internet Resource: DOI:10.1007/b19971
RefComment: XXVIII, 1019 pages. Hardcover
Abstract: Compiled are the space groups and the lattice constants with their dependance on temperature and pressure for elements and intermetallic phases.
IV/1a
Short: IV/1a
Title: Densities of Liquid Systems: Nonaqueous Systems and Ternary Aqueous Systems
Author: Lacmann, R.; Synowietz, C.
Editor: Schäfer, Kl.
Source: Landolt-Börnstein, New Series
Volume: IV/1a
Year: 1974
ISBN: 3-540-06269-6
ISBN: 978-3-540-06269-1
Internet Resource: DOI:10.1007/b20003
RefComment: X, 716 pages. Hardcover
Abstract: Volume IV/1 contains information on the densities of liquid systems. It may be considered as a supplement to volume II/1 of the 6th Edition, which contains only a few data on nonaqueous systems. Data are not listed for all systems but primarily for those of greater interest where data for a larger range of concentrations were available.
IV/21A
Short: IV/21A
Title: Virial Coefficients of Pure Gases, Part A
Author: Dymond, J.H.; Marsh, J.H.; Wilhoit, R.C.; Wong, K.C.
Editor: Frenkel, M.; Marsh, K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/21A
Year: 2002
Keyword: Coefficients; Pure Gases; Virial Coefficients
ISBN: 3-540-43345-7
ISBN: 978-3-540-43345-3
Internet Resource: DOI:10.1007/b71692
RefComment: VIII, 327 pages, with CD-ROM, Hardcover
RefComment: Written for scientists and researchers in the fields of chemistry, physics and engineering
Abstract: This critical compilation of virial coefficients of pure gases was prepared from the virial coefficient database at the Thermodynamics Research Center, formerly at Texas A&M University, College Station, Texas and now located at the National Institute of Standards and Technology, Boulder, Colorado. The virial coefficient data in this compilation will be of interest to the theoretical chemist as it includes the many sets of accurate gas imperfection data which have been determined over the past twenty years by improved methods of gas density determination, by isochoric Burnett coupling methods and from speed of sound measurements, as well as by the more traditional techniques.
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)
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