| SpectraBase Spectrum ID |
8q3o6nN9iQr |
| Name |
4'-HYDROXY-3'-METHOXYACETOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Boiling Point |
295-300C |
| CAS Registry Number |
498-02-2 |
| Comments |
FOUND FROM RHIZOME OF CANADIAN HEMP; FAINT VANILLA ODOR |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10O3 |
| InChI |
InChI=1S/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H3 |
| InChIKey |
DFYRUELUNQRZTB-UHFFFAOYSA-N |
| Melting Point |
113-116C |
| Molecular Weight |
166.175995 |
| RTECS Number |
AM8800000 |
| Safety Data |
Risks and Safety Phrases= IRRITANT; EMITS ACRID SMOKE AND FUMES WHEN HEATED TO DECOMPOSITION |
| Solubility |
Soluble in= HOT WATER; ALCOHOL; BENZENE; CHLOROFORM; ETHER |
| Synonyms |
ACETOVANILLONE
1-(4-HYDROXY-3-METHOXYPHENYL)ETHANONE
4-HYDROXY-3-METHOXYACETOPHENONE
ACETOPHENONE, 4PR-HYDROXY- 3PR-METHOXY-, |
| Technique |
KBr WAFER |
| Use |
CARDIOTONIC DRUG |
