| Identification |
| Name: | 3-Buten-2-one,4-(2-hydroxyphenyl)- |
| Synonyms: | 3-Buten-2-one,4-(o-hydroxyphenyl)- (7CI,8CI); 2-Hydroxybenzalacetone;2-Hydroxybenzylideneacetone; 4-(2-Hydroxyphenyl)-3-buten-2-one;4-(o-Hydroxyphenyl)-3-buten-2-one; NSC 61817; Salicylideneacetone;o-Hydroxybenzalacetone; o-Hydroxybenzylideneacetone |
| CAS: | 6051-53-2 |
| EINECS: | 227-957-9 |
| Molecular Formula: | C10H10 O2 |
| Molecular Weight: | 162.1852 |
| InChI: | InChI=1/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 135.6°C |
| Boiling Point: | 319.9°C at 760 mmHg |
| Density: | 1.138g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 135.6°C |
| Safety Data |
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