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Chemical Name


(2-Oxo-propyl)-phosphonic acid diethyl ester (C7H15O4P)

Compound Descriptions:

Structure Drawing
Formula:C7H15O4P
Molecular Weight:194.165 g/mol
Name(s):(2-Oxo-propyl)-phosphonic acid diethyl ester
(Diethyloxyphosphinyl)acetone
acetonyl-phosphonic acid diethyl ester
Diethyl-(2-oxopropyl)phosphonat
diethyl-2-oxopropylphosphonate
(2-Oxopropyl)-phosphonsäurediethylester
Diethyl(2-oxopropyl)phosphonate
Diethyl-(2-oxopropyl)-phosphonat
Diethyl (2-oxopropyl)phosphonate
CAS-RN:1067-71-6
Classification:no charge; ketone; 1fragment

Derivatives / Analogues

Derivativesalt mineral: C7H14KO4P 
Derivativesalt mineral: C7H14KO4P 

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 1H: Vol. III/35c4 2.2:676, p.44III/35C4

References

III/35C4
Short: III/35C4
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Hydrogen-1, Part 4: Inorganic and Organometallic Compounds
Author: Gupta, R.R.; Platzer, N.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35C4
Year: 2001
Keyword: Hydrogen 1; Nuclear Magnetic Resonance
ISBN: 3-540-41059-7
ISBN: 978-3-540-41059-1
Internet Resource: DOI:10.1007/b76570
RefComment: VII, 299 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.

  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