| (R)-(+)-1-phenylethanol | |
| CAS RN: | [1517-69-7] |
| Formula: | C8H10O; 122.17 g/mol |
| InChiKey: | WAPNOHKVXSQRPX-SSDOTTSWSA-N |
| SMILES: | C[C@@H](O)c1ccccc1 |
| Density: | 1.012 g/mL |
| Molar volume: | 120.7 mL/mol |
| Refractive index: | 1.528 |
| Molecular refractive power: | 37.17 mL/mol |
| Melting point: | 10 °C |
| Boiling point: | 205 °C |
| Log10 partition octanol / water: | 1.42 |
| benzyl methyl ether |
| 2,3-dimethylphenol |
| 2,4-dimethylphenol |
| 2,5-dimethylphenol |
| 2,6-dimethylphenol |
| 3,4-dimethylphenol |
| 3,5-dimethylphenol |
| ethoxybenzene |
| 2-ethylphenol |
| 3-ethylphenol |
| 4-ethylphenol |
| 1-methoxycycloheptatriene |
| 3-methoxycycloheptatriene |
| 1-methoxy-2-methylbenzene |
| 1-methoxy-3-methylbenzene |
| 1-methoxy-4-methylbenzene |
| 3-methoxy-1-methylbenzene |
| 2-methylbenzyl alcohol |
| 3-methylbenzyl alcohol |
| 4-methylbenzyl alcohol |
| (2E,4E,6E)-octa-2,4,6-trienal |
| (R)-(+)-1-phenylethanol |
| (S)-(-)-1-phenylethanol |
| 1-phenylethanol |
| 2-phenylethanol |