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Chemical Name


1-isopropyl-4-methyl-cyclohex-3-enol (C10H18O)

Compound Descriptions:

Structure Drawing
Formula:C10H18O
Molecular Weight:154.249 g/mol
Name(s):1-isopropyl-4-methyl-cyclohex-3-enol
3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-
p-Menth-1-en-4-ol
(±)-4-Terpineol
(±)-Terpinen-4-ol
1-Terpinen-4-ol
4-Carvomenthenol
4-Methyl-1-isopropyl-3-cyclohexen-1-ol
4-Terpinenol
dl-4-Terpineol
(±)-1-(isopropyl)-4-methylcyclohex-3-en-1-ol
3-Cyclohexen-1-ol, 4-methyl-1-(1-methylethyl)-, (±)-
(±)-p-Menth-1-en-4-ol
Terpinen 4 ol
Terpene-4-ol
Terpinene-4-ol
(+)-Terpinen-4-ol
(+)-p-Menth-1-en-4-ol
4-Isopropyl-1-methyl-1-cyclohexen-4-ol
(-)-Terpinen-4-ol
1-Methyl-4-isopropylcyclohex-1-en-4-ol
1-p-Menthen-4-ol
Origanol
CAS-RN:562-74-3, 1336-05-6, 28219-82-1
EINECS:209-235-5, 248-910-9 EINECS
Classification:no charge; carbocycle; alicycle; 6RingOnly; 6ring; alcohol; racemate; 1fragment

European Regulations

1 matching entries in european regulations: ECHA-pre

Derivatives / Analogues

Landolt-Börnstein Citations:

Acoustical and Optical Properties

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 13C: Vol. III/35d4 2.2:52III/35D4
 Nuclear Magnetic Resonance (NMR) Data - 1H: Vol. III/35c3 2.2:86III/35C3

References

III/35C3
Short: III/35C3
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 3: Natural Compounds
Author: Gupta, R.R.; Dobhal, M.P.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C3
Year: 2003
Keyword: chemical shift; coupling constant; molecular structure
ISBN: 3-540-41058-9
ISBN: 978-3-540-41058-4
Internet Resource: DOI:10.1007/b76569
RefComment: VIII, 322 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 CD-ROM's.
III/35D4
Short: III/35D4
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 4: Natural Products
Author: Dobhal, M.P.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35D4
Year: 2006
Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure
ISBN: 978-3-540-29732-1
ISBN: 3-540-29732-4
Internet Resource: DOI:10.1007/b13179
RefComment: VIII, 417 p., 1925 illus., Hardcover
RefComment: Written for Scientists and engineers in the fields of physics, chemistry and physical chemistry who intend 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, oriented 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/38B
Short: III/38B
Title: Refractive Indices of Organic Liquids
Author: Wohlfarth, Ch.; Wohlfarth, B.
Editor: Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/38B
Year: 1996
Keyword: organic compounds; refractive index; liquids
ISBN: 3-540-60596-7
ISBN: 978-3-540-60596-6
Internet Resource: DOI:10.1007/b85533
RefComment: VII, 4210 pages, Hardcover
Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, and the binary liquid mixtures (about 900 pure substances and their mixtures). Part B contains data of more than 7600 organic liquids.
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