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| IUPAC Name: | (1R)-1-phenylethanol |
| Description: | (R)-(+)-1-Phenylethanol (CAS# 1517-69-7) is useful for synthesis of optically active products. |
| Molecular Weight: | 122.16 |
| Molecular Formula: | C8H10O |
| Canonical SMILES: | CC(C1=CC=CC=C1)O |
| InChI: | InChI=1S/C8H10O/c1-7(9)8-5-3-2-4-6-8/h2-7,9H,1H3/t7-/m1/s1 |
| InChI Key: | WAPNOHKVXSQRPX-SSDOTTSWSA-N |
| Boiling Point: | 88-89 ℃ / 10 mmHg |
| Melting Point: | 9-11 ℃ |
| Flash Point: | 85 °C(185.0 °F) |
| Purity: | ≥ 98 %, ≥ 95 % e.e. |
| Density: | 1.012 g/mL at 20 ℃ (lit.) |
| Solubility: | Soluble in organic solvents and slightly soluble in water. |
| Storage: | Room temperature. |
| MDL: | MFCD00064263 |
| LogP: | 1.73990 |
| Refractive Index: | 1.52 |
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