SpectraBase Spectrum ID |
9ZP2yoN3DLN |
Name |
2',3',4',6'-TETRAMETHOXYACETOPHENONE |
Source of Sample |
G. P. RIZZI, THE PROCTER AND GAMBLE COMPANY, CINCINNATI, OHIO |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16O5 |
InChI |
InChI=1S/C12H16O5/c1-7(13)10-8(14-2)6-9(15-3)11(16-4)12(10)17-5/h6H,1-5H3 |
InChIKey |
FENZKGOUICFKMZ-UHFFFAOYSA-N |
Literature Reference |
SYN. COMMUN. 13, 1173(1983)
Abstract-Chemical Abstracts= 100, 174373X(1984) |
Molecular Weight |
240.255005 |
Synonyms |
ACETOPHENONE, 2*,3*,4*,6*-TETRA- METHOXY-, |
Technique |
CAPILLARY CELL: NEAT |