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Chemical Name


p,p'-DDD (C14H10Cl4)

Compound Descriptions:

Structure Drawing
Formula:C14H10Cl4
Molecular Weight:320.041 g/mol
Name(s):p,p'-DDD
ethane, 1,1-dichloro-2,2-bis(4-chlorophenyl)-
2,2-bis(p-chlorophenyl)-1,1-dichloroethane
1,1-dichloro-2,2-bis(4-chlorophenyl)ethane
1,1-Bis(4-chlorophenyl)-2,2-dichloroethane
Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-
Ethane, 1,1-dichloro-2,2-bis(p-chlorophenyl)-
1,1-Bis(p-chlorophenyl)-2,2-dichloroethane
1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane
2,2-Bis(4-chlorophenyl)-1,1-dichloroethane
4,4'-DDD
4,4'-Dichlorodiphenyldichloroethane
4,4'-TDE
Dilene
ME 1700
p,p'-Dichlorodiphenyldichloroethane
p,p'-Dichlorodiphenylethylene dichloride
p,p'-TDE
Rhothane
TDE (ISO)
1,1-dichloro-2,2-bis-(4-chloro-phenyl)-ethane
TDE, p,p'-
1,1'-(2,2-dichloroethylidene)bis(4-chlorobenzene)
1,1-Dichloro-2,2-bis(4-chlorophenyl) ethane
(Dichlorodiphenyl)dichloroethane
p,p'-(Dichlorodiphenyl)dichloroethane
ENT 4,225
ME1700
NCI-C00475
Rhothane d-3
Rothane
Tetrachlorodiphenylethane
1,1-Dichlor-2,2-bis(4-chlor-phenyl)-aethan
1,1-Dichloro-2,2-di(4-chlorophenyl)ethane
1,1-Bis-(4-chlorphenyl)-2,2-dichlorethan
1,1'-(2,2-Dichlorethyliden)bis(4-chlorbenzol)
2,2-Bis-(4-chlorphenyl)-1,1-dichlorethan
2,2-bis(4-chloropheny)-1,1-dichloroethane
CAS-RN:72-54-8
EINECS:200-783-0 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Landolt-Börnstein Citations:

Spectroscopic Methods

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.7, p.313IV/8A

References

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/31a
Short: III/31a
Title: Nuclear Quadrupole Resonance Spectroscopy Data: Nuclei D ... Cu
Author: Chihara, H.; Nakamura, N.
Editor: Hellwege, K.-H.; Hellwege, A.M.
Source: Landolt-Börnstein, New Series
Volume: III/31a
Year: 1993
Keyword: NQR
ISBN: 3-540-55146-8
ISBN: 978-3-540-55146-1
Internet Resource: DOI:10.1007/b43999
RefComment: VIII, 437 pages. Hardcover
Abstract: Volume III/31 continues the compilation of nuclear quadrupole resonance spectroscopy data of solid substances which started in with volume III/20 in 1987 covering the literature from the beginning of nuclear quadrupole resonance spectroscopy in 1951 to 1982 and containing the data for 8000 substances in the solid state, distributed among three subvolumes III/20 a, b, and c. Volume III/31 covers the literature published in the period from the end of 1982 through the end of 1989. Included are the data for substances studied for the first time, as well as data for substances already present in the previous volume III/20 if the data published there could be completed or improved by new studies. In total there are 2500 substances in volume III/31, showing the scope and significance of nuclear quadrupole resonance spectroscopy up to recent times.
III/35D2
Short: III/35D2
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds
Author: Mikhova, B.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D2
Year: 2005
Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure
ISBN: 978-3-540-20189-2
ISBN: 3-540-20189-0
Internet Resource: DOI:10.1007/b83345
RefComment: VIII, 291 p., Hardcover
RefComment: Written for Science 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: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume 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. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More nuclei will be presented later.
IV/8A
Short: IV/8A
Title: Enthalpies of Fusion and Transition of Organic Compounds
Author: Zhang, Z.-Y.; Frenkel, M.; March, K.N.; Wilhoit, R.C.
Editor: Marsh, K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/8A
Year: 1995
Keyword: organic compounds; enthaly of fusion; melting point; phase transition
ISBN: 3-540-58854-X
ISBN: 978-3-540-58854-2
Internet Resource: DOI:10.1007/b55145
RefComment: VIII, 588 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

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