| SpectraBase Compound ID | ISBohgZ6GcP |
|---|---|
| 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 |
| Mol Weight | 168.15 g/mol |
| Molecular Formula | C8H8O4 |
| Exact Mass | 168.042259 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | GYKPy8pGIZa |
|---|---|
| Name | 2',4',6'-TRIHYDROXYACETOPHENONE |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 1980, 1981-2024 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 | 213-214C |
| Molecular Weight | 168.147995 |
| Synonyms | PHLOROACETOPHENONE ACETOPHENONE, 2PR,4PR,6PR-TRI- HYDROXY-, |
| Technique | KBr WAFER |