SpectraBase Spectrum ID |
I7py3FpzH8p |
Name |
2,4-Diacetoxy-1-t-butyl-5-perfluorooctylbenzene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H17F17O4 |
InChI |
InChI=1S/C22H17F17O4/c1-8(40)42-12-7-13(43-9(2)41)11(6-10(12)14(3,4)5)15(23,24)16(25,26)17(27,28)18(29,30)19(31,32)20(33,34)21(35,36)22(37,38)39/h6-7H,1-5H3 |
InChIKey |
JSQAVILZBGVFGM-UHFFFAOYSA-N |
Molecular Weight |
668.347 g/mol |
SMILES |
C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(c1c(cc(c(c1)C(C)(C)C)OC(=O)C)OC(=O)C)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-014i-0000090000-98b4223393e6119273af |
Source of Spectrum |
AJ-64-849-4 |
Synonyms |
1-t-Butyl-2,4-diacetoxy-5-perfluorooctylbenzene
5-(acetyloxy)-2-tert-butyl-4-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl acetate |
Wiley ID |
1413821 |