SpectraBase Spectrum ID |
9dqxnttl3JA |
Name |
3'-tert-BUTYL-4'-METHOXYPROPIOPHENONE |
Source of Sample |
R. Martin, Ingenieur CNAM, Antony, France |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20O2 |
InChI |
InChI=1S/C14H20O2/c1-6-12(15)10-7-8-13(16-5)11(9-10)14(2,3)4/h7-9H,6H2,1-5H3 |
InChIKey |
APVUISKJEYHPBZ-UHFFFAOYSA-N |
Melting Point |
66-67C |
Molecular Weight |
220.31 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
PROPIOPHENONE, 3'-tert-BUTYL- 4'-METHOXY-, |