SpectraBase Spectrum ID |
6Lugo8F5JyL |
Name |
2',3',4',5',6'-PENTAMETHYL-2-PHENYLACETOPHENONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22O |
InChI |
InChI=1S/C19H22O/c1-12-13(2)15(4)19(16(5)14(12)3)18(20)11-17-9-7-6-8-10-17/h6-10H,11H2,1-5H3 |
InChIKey |
CFSAHKOFVAHZDH-UHFFFAOYSA-N |
Melting Point |
135C |
Molecular Weight |
266.39 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2',3',4',5',6'-PENTAMETHYL-2-PHENYL-, |