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Chemical Name


 

N-(4-hydroxyphenyl)ethanamide (C8H9NO2)

Compound Descriptions:

Structure Drawing
Formula:C8H9NO2
Molecular Weight:151.163 g/mol
Name(s):N-(4-hydroxyphenyl)ethanamide
p-hydroxyacetanilide
p-acetamidophenol
tempra
panadol
N-acetyl-p-aminophenol
N-(4-hydroxyphenyl)acetamide
acetanilide, 4'-hydroxy-
acetaminophen
acetamide, N-(4-hydroxyphenyl)-
acetagesic
4-acetamidophenol
4'-hydroxyacetanilide
N-(4-Hydroxy-phenyl)-acetamide
N-(4-Hydroxy-phenyl)-acetamide
4-(Acetylamino)phenol
4-(N-Acetylamino)phenol
4-Acetaminophenol
4-Hydroxyacetanilide
Abensanil
Acamol
Acenol
Acenol (pharmaceutical)
Acetalgin
Acetaminofen
Algotropyl
Alvedon
Amadil
Anaflon
Anelix
Apamid
Apamide
APAP
Ben-u-ron
Bickie-mol
Biocetamol
Calpol
Cetadol
Clixodyne
Crocin
Dial-a-gesic
Dirox
Duorol
Dymadon
Eneril
Febrilix
Febro-Gesic
Febrolin
Fendon
Fepanil
Finimal
Hedex
Homoolan
Lestemp
Liquagesic
Lonarid
Lyteca
Lyteca Syrup
Multin
paracetamol
paracetamol (INN)
p-acetaminophenol
o-Acetaminophenol
p-(Acetylamino)phenol
p-Hydroxyphenolacetamide
Accu-Tap
Acetamide, N-(p-hydroxyphenyl)-
Alpiny
Anapap
Anhiba
Apadon
Conacetol
Datril
Dimindol
Dularin
Dypap
Elixodyne
Febridol
Febrinol
Fevor
G 1
G-1
Gelocatil
Injectapap
Janupap
Korum
N-Acetyl-4-aminophenol
Napafen
Naprinol
Nealgyl
Nebs
Neotrend
Nobedon
NCI-C55801
Pacemo
Painex
Panets
Paracetamol DC
Paracetamole
Paracetanol
Parapan
Parmol
Pedric
Phendon
Phenol, p-acetamido-
Prompt
Pyrinazine
Rivalgyl
Servigesic
St. Joseph Fever Reducer
SK-Apap
Tabalgin
Tapar
Temlo
Tempanal
Tralgon
Tussapap
Tylenol
Valadol
Valgesic
4-Acetylamidophenol
4-Acetylaminophenol
Paracetamol (4-Hydroxyacetanilid)
4-(Acetylamino)-phenol
CAS-RN:103-90-2, 8055-08-1
EINECS:203-157-5 EINECS
Classification:no charge; carbocycle; aromatic; 6RingOnly; 6ring; amide; alcohol; 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 3.5.4, p.192IV/8A

References

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.
III/35E
Short: III/35E
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17
Author: Duddeck, H.; Toth, G.; Simon, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35E
Year: 2002
Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ
ISBN: 3-540-42501-2
ISBN: 978-3-540-42501-4
Internet Resource: DOI:10.1007/b92953
RefComment: VII, 230 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), carbon-13 (subvol. D), and oxygen-17 (subvol. E) 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 CD-ROM's.
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

  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