SpectraBase Spectrum ID |
KCwJOzdB8J6 |
Name |
4'-Methoxyacetophenone |
Source of Sample |
Merck & Company, Inc., Rahway, New Jersey |
Boiling Point |
152-154C/26mm |
CAS Registry Number |
100-06-1 |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O2 |
InChI |
InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3 |
InChIKey |
NTPLXRHDUXRPNE-UHFFFAOYSA-N |
Melting Point |
36C |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
4-Acetylanisole |