SpectraBase Spectrum ID |
5LRmxf0UuQS |
Name |
2'-HYDROXY-5'-METHYLACETOPHENONE |
Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point |
118C/13mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10O2 |
InChI |
InChI=1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3 |
InChIKey |
YNPDFBFVMJNGKZ-UHFFFAOYSA-N |
Melting Point |
49-50C |
Molecular Weight |
150.18 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETOPHENONE, 2'-HYDROXY- 5'-METHYL-, |