SpectraBase Spectrum ID |
9B0zmMZxfAa |
Name |
4'-CHLORO-2-HYDROXYACETOPHENONE, PROPIONATE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11ClO3 |
InChI |
InChI=1S/C11H11ClO3/c1-2-11(14)15-7-10(13)8-3-5-9(12)6-4-8/h3-6H,2,7H2,1H3 |
InChIKey |
JZRYXDAPOXYGDE-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
51.8-52.5C |
Molecular Weight |
226.656006 |
Synonyms |
ACETOPHENONE, 4PR-CHLORO-2- HYDROXY-, PROPIONATE
PROPIONIC ACID, P-CHLOROPHENACYL ESTER |
Technique |
CAPILLARY CELL: MELT |