| SpectraBase Spectrum ID |
4S2vmvLcTaG |
| Name |
2-tert-Perfluorobutoxy-2-phenylacetophenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H11F9O2 |
| InChI |
InChI=1S/C18H11F9O2/c19-16(20,21)15(17(22,23)24,18(25,26)27)29-14(12-9-5-2-6-10-12)13(28)11-7-3-1-4-8-11/h1-10,14H |
| InChIKey |
VJMOAIBLRIOFQY-UHFFFAOYSA-N |
| Molecular Weight |
430.270 g/mol |
| SMILES |
C(C(F)(F)F)(C(F)(F)F)(C(F)(F)F)OC(C(=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-000o-0099000000-42afb2e38e8177935b0f |
| Source of Spectrum |
J-67-6419-3 |
| Synonyms |
2-[1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl]oxy-1,2-diphenylethanone
2-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(trifluoromethyl)propan-2-yl]oxy-1,2-diphenyl-ethanone |
| Wiley ID |
1570810 |
