| Identification |
| Name: | Phenylacetaldehyde |
| Synonyms: | Phenylacetaldehyde solution; Phenylacetaldehydetech; Natural Hyacinthin |
| CAS: | 122-78-1 |
| EINECS: | 204-574-5 |
| Molecular Formula: | C8H8O |
| Molecular Weight: | 120.15 |
| InChI: | InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1170 3/PG 2 |
| Density: | 1.029 |
| Stability: | Stable. Combustible. Incompatible with strong oxidizing agents, strong bases. |
| Refractive index: | 1.525-1.532 |
| Solubility: | 2.210 g/L (25 oC) |
| Appearance: | colourless to slightly yellow liquid |
| Packinggroup: | Z01 |
| Safety Data |
| Hazard Symbols |
Xn:Harmful
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