| Identification |
| Name: | 1,3-Butanedione,1-(2-hydroxyphenyl)- |
| Synonyms: | 1,3-Butanedione,1-(o-hydroxyphenyl)- (8CI);1-(2-Hydroxyphenyl)-1,3-butanedione;1-(2'-Hydroxyphenyl)-1,3-butanedione;1-(o-Hydroxyphenyl)butane-1,3-dione;2-Acetyl-2'-hydroxyacetophenone;2-Hydroxybenzoylacetone;Salicyloylacetone;o-Acetoacetylphenol;o-Hydroxybenzoylacetone; |
| CAS: | 16636-62-7 |
| Molecular Formula: | C10H10O3 |
| Molecular Weight: | 178.18 |
| InChI: | InChI=1S/C10H10O3/c1-7(11)6-10(13)8-4-2-3-5-9(8)12/h2-5,12H,6H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 146.5 °C |
| Boiling Point: | 295.1 °C at 760 mmHg |
| Density: | 1.191 g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 146.5 °C |
| Safety Data |
| |
 |
