SpectraBase Spectrum ID |
6LQFVNsGUMT |
Name |
BUTYRIC ACID, ESTER WITH 4'-CHLORO-2-HYDROXYACETOPHENONE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H13ClO3 |
InChI |
InChI=1S/C12H13ClO3/c1-2-3-12(15)16-8-11(14)9-4-6-10(13)7-5-9/h4-7H,2-3,8H2,1H3 |
InChIKey |
POXCQEIKOZIZHM-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
56-57C |
Molecular Weight |
240.682999 |
Synonyms |
ACETOPHENONE, 4PR-CHLORO-2- HYDROXY-, BUTYRATE
BUTYRIC ACID, P-CHLOROPHENACYL ESTER
BUTYRIC ACID, ESTER WITH 4PR- CHLORO-2-HYDROXYACETOPHENONE |
Technique |
CAPILLARY CELL: MELT |