SpectraBase Spectrum ID |
7BT1acBSKkK |
Name |
2'-HYDROXY-5'-METHOXYACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O3 |
InChI |
InChI=1S/C9H10O3/c1-6(10)8-5-7(12-2)3-4-9(8)11/h3-5,11H,1-2H3 |
InChIKey |
MLIBGOFSXXWRIY-UHFFFAOYSA-N |
Melting Point |
52C |
Molecular Weight |
166.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2'-HYDROXY-5'-METHOXY-, |