SpectraBase Spectrum ID |
IfFcE76yNhR |
Name |
2',3',4',5',6'-PENTAMETHYLPROPIOPHENONE |
Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O |
InChI |
InChI=1S/C14H20O/c1-7-13(15)14-11(5)9(3)8(2)10(4)12(14)6/h7H2,1-6H3 |
InChIKey |
DMSGZSYJORVDHE-UHFFFAOYSA-N |
Melting Point |
177C |
Molecular Weight |
204.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 2',3',4',5',6'- PENTAMETHYL-, |