| SpectraBase Compound ID | AnjLYkfzGeN |
|---|---|
| InChI | InChI=1S/C14H5F17O2/c15-7(16,5-2-1-4(32)3-6(5)33)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-3,32-33H |
| InChIKey | FENMNRMTXLSTGO-UHFFFAOYSA-N |
| Mol Weight | 528.16 g/mol |
| Molecular Formula | C14H5F17O2 |
| Exact Mass | 528.001808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EwMxHl7AEz2 |
|---|---|
| Name | 4-Perfluorooctyl-1,3-benzenediol |
| Alternate Name(s) | 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,3-benzenediol 4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)benzene-1,3-diol 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octyl]benzene-1,3-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H5F17O2 |
| InChI | InChI=1S/C14H5F17O2/c15-7(16,5-2-1-4(32)3-6(5)33)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1-3,32-33H |
| InChIKey | FENMNRMTXLSTGO-UHFFFAOYSA-N |
| Molecular Weight | 528.165 g/mol |
| SMILES | Oc1ccc(c(c1)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 | splash10-0a4i-0900010000-f3d6bf407071a5dd0e94 |
| Source of Spectrum | AJ-64-849-8 |
| Wiley ID | 1402987 |