SpectraBase Spectrum ID |
143EkGkwyBw |
Name |
2-HYDROXY-4'-PHENYLACETOPHENONE |
Source of Sample |
F. H. Stodola, USDA, Illinois |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12O2 |
InChI |
InChI=1S/C14H12O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2 |
InChIKey |
DZBOGXUSEQLVPU-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 60, 11934(1964) |
Melting Point |
129.5-130.5C |
Molecular Weight |
212.248001 |
Synonyms |
ACETOPHENONE, 2-HYDROXY-4PR- PHENYL-, |
Technique |
KBr WAFER |