| SpectraBase Spectrum ID |
AOeHRmgYukM |
| Name |
1,3-Diacetoxy-4-perfluorohexylbenzene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H9F13O4 |
| InChI |
InChI=1S/C16H9F13O4/c1-6(30)32-8-3-4-9(10(5-8)33-7(2)31)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h3-5H,1-2H3 |
| InChIKey |
DFPMLQSAQPDMSQ-UHFFFAOYSA-N |
| Molecular Weight |
512.223 g/mol |
| SMILES |
C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(c1c(cc(cc1)OC(=O)C)OC(=O)C)(F)F)(F)F)(F)F |
| SPLASH |
splash10-0a6r-0900800000-39d31fa79b6522121f1a |
| Source of Spectrum |
AJ-64-848-3 |
| Synonyms |
1,2-Diacetoxy-4-perfluorohexylbenzene
2,4-Diacetoxy-1-perfluorohexylbenzene
3,4-Diacetoxy-1-perfluorohexylbenzene
3-(acetyloxy)-4-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenyl acetate |
| Wiley ID |
1400702 |
