SpectraBase Spectrum ID |
1J8HDXwodrG |
Name |
3,5-Dimethyl-2-(perfluorooctyl)hydroquinone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9F17O2 |
InChI |
InChI=1S/C16H9F17O2/c1-4-3-6(34)7(5(2)8(4)35)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(29,30)16(31,32)33/h3,34-35H,1-2H3 |
InChIKey |
BQONIQPQZBQXLU-UHFFFAOYSA-N |
Molecular Weight |
556.219 g/mol |
SMILES |
Oc1c(c(c(cc1C)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)C |
SPLASH |
splash10-000i-0900040000-1704ed26852eb4df9658 |
Source of Spectrum |
F-48-8365-4 |
Synonyms |
2-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-3,5-dimethyl-1,4-benzenediol |
Wiley ID |
1406326 |