| Identification |
| Name: | 2-Propenal,3-(4-hydroxy-3-methoxyphenyl)- |
| Synonyms: | Cinnamaldehyde,4-hydroxy-3-methoxy- (6CI,8CI); 2-Methoxy-4-(3-oxo-1-propenyl)phenol;3-(4-Hydroxy-3-methoxyphenyl)-2-propenal;3-(4-Hydroxy-3-methoxyphenyl)acrolein; 3-(4-Hydroxy-3-methoxyphenyl)propenal;3-Methoxy-4-hydroxycinnamaldehyde; 4-Hydroxy-3-methoxycinnamaldehyde;4-Hydroxy-3-methoxyzimtaldehyde; Coniferaldehyde; Coniferyl aldehyde;Ferulaldehyde; Ferulyl aldehyde; p-Coniferaldehyde |
| CAS: | 458-36-6 |
| EINECS: | 207-278-4 |
| Molecular Formula: | C10H10 O3 |
| Molecular Weight: | 178.18 |
| InChI: | InChI=1/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2- |
| Molecular Structure: |
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| Properties |
| Melting Point: | 80-82 °C(lit.)
|
| Flash Point: | 136.8°C |
| Boiling Point: | 175 °C5 mm Hg(lit.)
|
| Density: | 1.186g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 136.8°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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