| SpectraBase Spectrum ID |
2HIMZOzsu2y |
| Name |
2',4',6'-TRIHYDROXYACETOPHENONE |
| Source of Sample |
Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H8O4 |
| InChI |
InChI=1S/C8H8O4/c1-4(9)8-6(11)2-5(10)3-7(8)12/h2-3,10-12H,1H3 |
| InChIKey |
XLEYFDVVXLMULC-UHFFFAOYSA-N |
| Melting Point |
219-221C |
| Molecular Weight |
168.15 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
PHLOROACETOPHENONE
ACETOPHENONE, 2',4',6'-TRIHYDROXY-, |