| benzeneacetaldehyde; ethylalbenzene; hyacinthin; phenylacetaldehyde; 2-phenylacetaldehyde; phenylacetic aldehyde; phenylethanal; α-tolualdehyde | |
| Links: | 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed, 📖Houben-Weyl, 2. Band (Phenylacetaldehyd); p. 6, 9, 88, 116, 200, 240, 242, 416, 429, 983, 1025, 1034, |
| CAS RN: | [122-78-1] |
| Formula: | C8H8O; 120.15 g/mol |
| InChiKey: | DTUQWGWMVIHBKE-UHFFFAOYSA-N |
| SMILES: | C1=CC=C(C=C1)CC=O |
| Use: | perfumery and flavorings |
| Odor: | characteristic, pleasant |
| Density: | 1.027 g/mL |
| Molar volume: | 117.0 mL/mol |
| Refractive index: | 1.525 |
| Molecular refractive power: | 35.87 mL/mol |
| Dielectric constant: | 4.80 |
| Melting point: | 34 °C |
| Boiling point: | 194 °C |
| Log10 partition octanol / water: | 3.10 |