| Identification |
| Name: | 3-Buten-2-one,4-(4-hydroxyphenyl)- |
| Synonyms: | 3-Buten-2-one,4-(p-hydroxyphenyl)- (6CI,7CI,8CI);(4-Hydroxybenzylidene)acetone;4-(4-Hydroxyphenyl)-3-buten-2-one;4-(4'-Hydroxyphenyl)-3-buten-2-one;4-(p-Hydroxyphenyl)-3-buten-2-one;4-Hydroxybenzalacetone;4-Hydroxystyrylmethyl ketone;NSC 26516;p-Hydroxybenzalacetone; |
| CAS: | 3160-35-8 |
| EINECS: | 221-607-9 |
| Molecular Formula: | C10H10 O2 |
| Molecular Weight: | 162.19 |
| InChI: | InChI=1/C10H10O2/c1-8(11)2-3-9-4-6-10(12)7-5-9/h2-7,12H,1H3/b3-2+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.138 g/cm3 |
| Refractive index: | 1.599 |
| Safety Data |
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