SpectraBase Spectrum ID |
99kKmgPgDG4 |
Name |
2'-HYDROXY-6'-METHYLPROPIOPHENONE |
Source of Sample |
R. Martin, Institut Curie, Paris, France |
Boiling Point |
129-130C/11mm |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H12O2 |
InChI |
InChI=1S/C10H12O2/c1-3-8(11)10-7(2)5-4-6-9(10)12/h4-6,12H,3H2,1-2H3 |
InChIKey |
NQRJDLYDCJCKPJ-UHFFFAOYSA-N |
Melting Point |
27C |
Molecular Weight |
164.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
PROPIOPHENONE, 2'-HYDROXY- 6'-METHYL-, |