| SpectraBase Spectrum ID |
8Kq23LpdKT0 |
| Name |
Tetraethyl 2,5-dibutyl-4-methyl-3,5-diphosphonate |
| Comments |
Note: The molecular formula of the structure shown is C22H48O6P2 - which differs from the formula reported for the mass spectrum (C18H38O6P2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H38O6P2 |
| InChI |
InChI=1S/C22H48O6P2/c1-9-15-17-19(7)22(30(24,27-13-5)28-14-6)20(8)21(18-16-10-2)29(23,25-11-3)26-12-4/h19-22H,9-18H2,1-8H3 |
| InChIKey |
WVVPXAGYHDHVPX-UHFFFAOYSA-N |
| Molecular Weight |
470.568 g/mol |
| SMILES |
C(P(=O)(OCC)OCC)(C(C(P(=O)(OCC)OCC)CCCC)C)C(CCCC)C |
| SPLASH |
splash10-004i-0593000000-32acf2233db4c077c6f8 |
| Source of Spectrum |
AC-1993-671-10 |
| Synonyms |
Tetraethyl 2,5-dibutyl-4-methyl-3,5-diphosphonate pentane
[1-Butyl-3-(diethoxy-phosphoryl)-2,4-dimethyl-octyl]-phosphonic acid diethyl ester |
| Wiley ID |
811638 |
