SpectraBase Spectrum ID |
BYnHRqHq1p1 |
Name |
2',3',4',6'-TETRAMETHOXYPROPIOPHENONE |
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 |
C13H18O5 |
InChI |
InChI=1S/C13H18O5/c1-6-8(14)11-9(15-2)7-10(16-3)12(17-4)13(11)18-5/h7H,6H2,1-5H3 |
InChIKey |
GZYBWAZKFQRFRJ-UHFFFAOYSA-N |
Literature Reference |
SYN. COMMUN. 13, 1173(1983)
Abstract-Chemical Abstracts= 100, 174373X(1984) |
Melting Point |
50.0-52.0C |
Molecular Weight |
254.281998 |
Synonyms |
PROPIOPHENONE, 2*,3*,4*,6*-TETRA- METHOXY-, |
Technique |
KBr WAFER |