| SpectraBase Spectrum ID |
EJo0cRKCXng |
| Name |
2'-(2-CHLORO-1,1,2-TRIFLUOROETHOXY)ACETOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Comments |
Relaxation agent added |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10 H8 Cl F3 O2 |
| InChI |
InChI=1S/C10H8ClF3O2/c1-6(15)7-4-2-3-5-8(7)16-10(13,14)9(11)12/h2-5,9H,1H3 |
| InChIKey |
CVVPWCDQNQSOHO-UHFFFAOYSA-N |
| Molecular Weight |
252.62 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETOPHENONE, 2'-/2-CHLORO- 1,1,2-TRIFLUOROETHOXY/-, |
