| SpectraBase Spectrum ID |
7EJCw2ULWp1 |
| Name |
1-[3'-(Trifluoromethylyl)phenyl]-2-propanone |
| CAS Registry Number |
21906-39-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9F3O |
| InChI |
InChI=1S/C10H9F3O/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6H,5H2,1H3 |
| InChIKey |
JPHQCDCEBDRIOL-UHFFFAOYSA-N |
| Molecular Weight |
202.176 g/mol |
| SMILES |
C(c1cc(CC(=O)C)ccc1)(F)(F)F |
| SPLASH |
splash10-0006-9040000000-e09bd8c4a3c42617606a |
| Source of Spectrum |
D8-325-759-9 |
| Synonyms |
2-Propanone, 1-(.alpha.,.alpha.,.alpha.-trifluoro-m-tolyl)-
2-Propanone, 1-[3-(trifluoromethyl)phenyl]-
1-[3-(Trifluoromethyl)phenyl]acetone
1-(.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)-2-propanone
1-[3-(trifluoromethyl)phenyl]-2-propanone
1-[3-(trifluoromethyl)phenyl]propan-2-one
m-(Trifluoromethyl)benzyl methyl ketone
m-Trifluoromethylphenylacetone
[3-(Trifluoromethyl)phenyl]acetone
EINECS 244-652-6 |
| Wiley ID |
1514670 |
