| SpectraBase Spectrum ID |
LxgK3J5G7ZN |
| Name |
2'-METHOXY-5'-METHYL-2-(p-TOLYLOXY)ACETOPHENONE |
| Source of Sample |
E. Cerutti, University of Besancon, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O3 |
| InChI |
InChI=1S/C17H18O3/c1-12-4-7-14(8-5-12)20-11-16(18)15-10-13(2)6-9-17(15)19-3/h4-10H,11H2,1-3H3 |
| InChIKey |
SQSMGSBVRVWAPV-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 61, 14651(1964) |
| Melting Point |
130C |
| Molecular Weight |
270.328003 |
| Synonyms |
ACETOPHENONE, 2PR-METHOXY-5PR- METHYL-2-/P-TOLYLOXY/-, |
| Technique |
KBr WAFER |
