SpectraBase Spectrum ID |
2ap2jilWwyn |
Name |
2',4'-DIHYDROXY-6'-METHOXY-2-(o-METHOXYPHENYL)ACETOPHENONE |
Source of Sample |
T. R. Seshadri, University of Delhi, Delhi, India |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H16O5 |
InChI |
InChI=1S/C16H16O5/c1-20-14-6-4-3-5-10(14)7-12(18)16-13(19)8-11(17)9-15(16)21-2/h3-6,8-9,17,19H,7H2,1-2H3 |
InChIKey |
RGRYQIMJKBJRCG-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 57, 9795(1962) |
Melting Point |
176-177C |
Molecular Weight |
288.299011 |
Synonyms |
ACETOPHENONE, 2PR,4PR-DIHYDROXY- 6PR-METHOXY-2-/O-METHOXYPHENYL/-, |
Technique |
KBr WAFER |