| SpectraBase Spectrum ID |
EdK8RhSMsak |
| Name |
4-(4-Heptadecafluorooctylphenylazo)phenol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H9F17N2O |
| InChI |
InChI=1S/C20H9F17N2O/c21-13(22,9-1-3-10(4-2-9)38-39-11-5-7-12(40)8-6-11)14(23,24)15(25,26)16(27,28)17(29,30)18(31,32)19(33,34)20(35,36)37/h1-8,40H/b39-38+ |
| InChIKey |
RVNOSSMYRXCBGW-YMZYAJTMSA-N |
| Molecular Weight |
616.278 g/mol |
| SMILES |
Oc1ccc(cc1)\N=N\c1ccc(cc1)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 |
splash10-006x-9600000000-fd5e357af80d7ff6f2be |
| Source of Spectrum |
AJ-65-2143-6 |
| Synonyms |
4-{(E)-[4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl]diazenyl}phenol |
| Wiley ID |
771705 |
