SpectraBase Spectrum ID |
AhEOw8Cb01F |
Name |
1-(2-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/c13-6-4-2-1-3-5(6)7(25)8(14,10(17,18)19)26-12(23,24)9(15,16)11(20,21)22/h1-4H |
InChIKey |
VFQHIYTZFFJVCZ-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)c1c(cccc1)Cl |
SPLASH |
splash10-000i-0900000000-123a7b30c489628e7198 |
Source of Spectrum |
SI-4-251-3b |
Synonyms |
1-(2-Chlorophenyl)-2,3,3,3-tetrafluoro-2-(perfluoropropoxy)propan-1-one |
Wiley ID |
1813363 |