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| IUPAC Name: | (2R)-4-phenylbutan-2-ol |
| Description: | (R)-4-Phenyl-2-butanol is a useful research chemical. |
| Molecular Weight: | 150.22 |
| Molecular Formula: | C10H14O |
| Canonical SMILES: | CC(CCC1=CC=CC=C1)O |
| InChI: | InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1 |
| InChI Key: | GDWRKZLROIFUML-SECBINFHSA-N |
| Boiling Point: | 246.1 °C at 760 mmHg |
| Purity: | 98% |
| Density: | 0.976 g/cm3 |
| Appearance: | colorless liquid |
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