| SpectraBase Spectrum ID |
KhGgFaQQXcO |
| Name |
4-Perfluorooctyl-1,2-benzenediol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H5F17O2 |
| InChI |
InChI=1S/C14H5F17O2/c15-7(16,4-1-2-5(32)6(33)3-4)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 |
XRJSTJFZTDBNLV-UHFFFAOYSA-N |
| Molecular Weight |
528.165 g/mol |
| SMILES |
Oc1cc(ccc1O)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-0900020000-4539eb65620f3d232a11 |
| Source of Spectrum |
AJ-64-848-9 |
| Synonyms |
4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-1,2-benzenediol |
| Wiley ID |
770988 |
