| SpectraBase Spectrum ID |
HoAJrzBMDo9 |
| Name |
1-Pentafluorophenyl-2,2,2-trifluoroethyl Diethyl Phosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F8O3P |
| InChI |
InChI=1S/C12H11F8O3P/c1-3-22-24(21,23-4-2)11(12(18,19)20)5-6(13)8(15)10(17)9(16)7(5)14/h11H,3-4H2,1-2H3 |
| InChIKey |
MJECKICGRVUTLA-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(1997)8_1_59 |
| Molecular Weight |
386.178 g/mol |
| SMILES |
C(P(OCC)(OCC)=O)(c1c(c(c(c(F)c1F)F)F)F)C(F)(F)F |
| SPLASH |
splash10-053r-4895000000-6c47ecae064409937b10 |
| Source of Spectrum |
HAC-8-61-4 |
| Synonyms |
Diethyl (2,2,2-trifluoro-1-(perfluorophenyl)ethyl)phosphonate |
| Wiley ID |
1783015 |
