| SpectraBase Spectrum ID |
5Nwmjo6Ps9I |
| Name |
2-t-Butyl-5-(perfluorooctyl)hydroquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13F17O2 |
| InChI |
InChI=1S/C18H13F17O2/c1-10(2,3)6-4-9(37)7(5-8(6)36)11(19,20)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h4-5,36-37H,1-3H3 |
| InChIKey |
NFELXHOTLLBTMY-UHFFFAOYSA-N |
| Molecular Weight |
584.273 g/mol |
| SMILES |
Oc1cc(c(cc1C(C)(C)C)O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0ue9-0000090000-787e9b782374a441be5b |
| Source of Spectrum |
F-48-8366-4 |
| Synonyms |
2-tert-Butyl-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,4-benzenediol |
| Wiley ID |
1408787 |
