SpectraBase Spectrum ID |
CWZKcvkkUKu |
Name |
2-CHLORO-2',4'-DIMETHYLACETOPHENONE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H11ClO |
InChI |
InChI=1S/C10H11ClO/c1-7-3-4-9(8(2)5-7)10(12)6-11/h3-5H,6H2,1-2H3 |
InChIKey |
SJMUGKXTDUSEOC-UHFFFAOYSA-N |
Melting Point |
61.6-62.5C |
Molecular Weight |
182.65 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2-CHLORO-2',4'-DIMETHYL-, |