| Identification | |
| Name: | 1-Butanone,1-phenyl-, trihydroxy deriv. |
| Synonyms: | Butyrophenone, trihydroxy-(6CI,7CI); Trihydroxybutyrophenone |
| CAS: | 52262-23-4 |
| Molecular Formula: | C10H12 O4 |
| Molecular Weight: | 196.1999 |
| InChI: | InChI=1/C10H12O4/c1-7(11)10(13,14)9(12)8-5-3-2-4-6-8/h2-7,11,13-14H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.6°C |
| Boiling Point: | 394.6°Cat760mmHg |
| Density: | 1.335g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 206.6°C |
| Safety Data | |
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