SpectraBase Spectrum ID |
DtgdrIe0c05 |
Name |
HEXANOIC 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 |
C14H17ClO3 |
InChI |
InChI=1S/C14H17ClO3/c1-2-3-4-5-14(17)18-10-13(16)11-6-8-12(15)9-7-11/h6-9H,2-5,10H2,1H3 |
InChIKey |
WNLYNKHZCXXEIW-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
62.1-62.8C |
Molecular Weight |
268.737000 |
Synonyms |
ACETOPHENONE, 4PR-CHLORO-2- HYDROXY-, HEXANOATE
HEXANOIC ACID, ESTER WITH 4PR- CHLORO-2-HYDROXYACETOPHENONE
HEXANOIC ACID, P-CHLOROPHENACYL ESTER |
Technique |
CAPILLARY CELL: MELT |