SpectraBase Spectrum ID |
4DYVpNPRx5I |
Name |
2'-[(2,3,4,5,6-PENTAMETHYLBENZYL)OXY]ACETOPHENONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Comments |
Tentative assignment |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H24O2 |
InChI |
InChI=1S/C20H24O2/c1-12-13(2)15(4)19(16(5)14(12)3)11-22-20-10-8-7-9-18(20)17(6)21/h7-10H,11H2,1-6H3 |
InChIKey |
CGBOTDFGBBHYAE-UHFFFAOYSA-N |
Melting Point |
139-141C |
Molecular Weight |
296.41 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2'-//2,3,4,5,6-PENTAMETHYLBENZYL/OXY/-, |