| Identification | |
| Name: | 1-Butanone,1-(2,4,5-trihydroxyphenyl)- |
| Synonyms: | Butyrophenone,2',4',5'-trihydroxy- (6CI,7CI,8CI); 2,4,5-Trihydroxybutyrophenone;2',4',5'-Trihydroxybutyrophenone; NSC 73478; THBP; Trihydroxybutyrophenone |
| CAS: | 1421-63-2 |
| EINECS: | 215-824-8 |
| Molecular Formula: | C10H12 O4 |
| Molecular Weight: | 196.22 |
| InChI: | InChI=1/C10H12O4/c1-2-3-7(11)6-4-9(13)10(14)5-8(6)12/h4-5,12-14H,2-3H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 2811 6.1/PG 3 |
| Melting Point: | 151-152 °C |
| Flash Point: | 215.4°C |
| Boiling Point: | 409.2°Cat760mmHg |
| Density: | 1.314g/cm3 |
| Refractive index: | 1.601 |
| Solubility: | VERY SLIGHTLY SOL IN WATER; SOL IN ALC & PROPYLENE GLYCOL |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 215.4°C |
| Color: | YELLOW-TAN CRYSTALS |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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