SpectraBase Spectrum ID |
GRJ8UNFgbCb |
Name |
1-(2,3,4,5,6-pentafluorophenoxy)-2-propanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H5F5O2 |
InChI |
InChI=1S/C9H5F5O2/c1-3(15)2-16-9-7(13)5(11)4(10)6(12)8(9)14/h2H2,1H3 |
InChIKey |
IKRPBQQSPNTKDO-UHFFFAOYSA-N |
Molecular Weight |
240.129 g/mol |
SMILES |
c1(c(c(F)c(c(c1F)F)F)F)OCC(=O)C |
SPLASH |
splash10-014l-1920000000-a3c201b0bca82172f839 |
Source of Spectrum |
O-33-617-1 |
Synonyms |
1-(2,3,4,5,6-Pentafluorophenoxy)acetone
1-(2,3,4,5,6-pentafluorophenoxy)propan-2-one
1-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]propan-2-one |
Wiley ID |
763247 |