SpectraBase Spectrum ID |
JedPrYlbRH7 |
Name |
2,3-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)42-12-7-10(6-11(14(3,4)5)13(12)43-9(2)41)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 |
ZAUDLHKUPWEXPL-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(c1cc(C(C)(C)C)c(c(c1)OC(=O)C)OC(=O)C)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-001i-0000091000-46a84c8407b7f2c5823c |
Source of Spectrum |
AJ-64-849-6 |
Synonyms |
1-t-Butyl-2,3-diacetoxy-5-perfluorooctylbenzene
2-(acetyloxy)-3-tert-butyl-5-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)phenyl acetate |
Wiley ID |
1413822 |