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CAS Number


 

Benzoic acid, 4-bromo- (C7H5BrO2)

Compound Descriptions:

Structure Drawing
Formula:C7H5BrO2
Molecular Weight:201.017 g/mol
Name(s):Benzoic acid, 4-bromo-
Benzoic acid, p-bromo-
4-Bromobenzoic acid
p-Bromobenzenecarboxylic acid
p-Bromobenzoic acid
p-Carboxybromobenzene
4-bromo-benzoic acid
4-Brombenzoesäure
p-Brombenzoesäure
CAS-RN:586-76-5
EINECS:209-581-7 EINECS
LiqCryst (LC):41657 LC
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; carboxylic acid; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Analogueother halogene: 4-Fluoro-benzoic acid 
Analogueother halogene: p-chlorobenzoic acid 
Analogueother halogene: p-iodobenzoic acid 

Landolt-Börnstein Citations:

Crystallography, Structure and Morphology

 Structure Data of Organic Crystals: Vol. III/5a 2:7-5-4, p.367III/5a

Magnetic Properties

 Diamagnetic Susceptibility: Vol. II/27b 7.1.7:796II/27B
 Magnetic anisotropy data: Vol. II/27c 11.3:239II/27C

Spectroscopic Methods

 Nuclear quadrupole resonance data tables: Bromine: C6H6BrN - C8H4BrNO2: Vol. III/20b 3.2:47-174III/20b

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.
II/27C
Short: II/27C
Title: Diamagnetic Susceptibility and Magnetic Anisotropy of Organic Compounds
Author: Kumar, Mahendra; Gupta, Rajni
Editor: Gupta, Radha Raman
Source: Landolt-Börnstein, New Series
Volume: II/27C
Year: 2008
Keyword: diamagnetic susceptibility; magnetic anisotropy; organic compounds
ISBN: 978-3-540-44734-4 (print)
ISBN: 978-3-540-44736-8 (online)
Internet Resource: doi:10.1007/978-3-540-44736-8
RefComment: VIII, 204 p., 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 (Part 1); Subvolume C: Diamagnetic susceptibility and magnetic anisotropy of organic compounds (Part 2). The data presented in this volume are based on the literature survey of the chemical abstracts up to 2005.
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/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.
LC
Short: LC
Title: LiqCryst 4.6 - Database of Liquid Crystals
Author: Vill, V.
Year: 2005
Keyword: Flüssigkristalle; LCD; Phasenumwandlung
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