| SpectraBase Spectrum ID |
JhaJ7gQVHyb |
| Name |
1-(4-Chlorophenyl)-2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H4ClF11O2 |
| InChI |
InChI=1S/C12H4ClF11O2/c13-6-3-1-5(2-4-6)7(25)8(14,10(17,18)19)26-12(23,24)9(15,16)11(20,21)22/h1-4H |
| InChIKey |
NKPMQUZMSIPSKN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.19860040310 |
| Molecular Weight |
424.597 g/mol |
| SMILES |
C(C(OC(F)(F)C(C(F)(F)F)(F)F)(F)C(F)(F)F)(=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-000i-0900000000-32e6a7d6c37adb4827c7 |
| Source of Spectrum |
SI-4-251-3d |
| Synonyms |
1-(4-Chlorophenyl)-2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propan-1-one |
| Wiley ID |
1813365 |
