| SpectraBase Spectrum ID |
FQmG8h5PZpf |
| Name |
5'-CHLORO-2'-HYDROXY-4'-METHYLPROPIOPHENONE |
| Source of Sample |
R. Martin, Establissements Clin-Byla, Massy, Paris, France |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11ClO2 |
| InChI |
InChI=1S/C10H11ClO2/c1-3-9(12)7-5-8(11)6(2)4-10(7)13/h4-5,13H,3H2,1-2H3 |
| InChIKey |
OXDGCXYTPWZPNT-UHFFFAOYSA-N |
| Melting Point |
67-68C |
| Molecular Weight |
198.645996 |
| Synonyms |
PROPIOPHENONE, 5PR-CHLORO-2PR- HYDROXY-4PR-METHYL-, |
| Technique |
CAPILLARY CELL: MELT |
