| SpectraBase Spectrum ID |
A1hLJqTS2px |
| Name |
2,4-Di-t-butyl-6-(perfluorooctyloxy)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H21F17O2 |
| InChI |
InChI=1S/C22H21F17O2/c1-13(2,3)9-7-10(14(4,5)6)12(40)11(8-9)41-22(38,39)20(33,34)18(29,30)16(25,26)15(23,24)17(27,28)19(31,32)21(35,36)37/h7-8,40H,1-6H3 |
| InChIKey |
ZHSRTCDJFGOIHU-UHFFFAOYSA-N |
| Molecular Weight |
640.381 g/mol |
| SMILES |
Oc1c(C(C)(C)C)cc(cc1OC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)C(C)(C)C |
| SPLASH |
splash10-004i-0000009000-65e7d92c6508c417feea |
| Source of Spectrum |
F-48-8363-5 |
| Synonyms |
2,4-Ditert-butyl-6-[(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)oxy]phenol |
| Wiley ID |
1412585 |
