| Identification | |
| Name: | Phenol, 2-cyclopentyl- |
| Synonyms: | Phenol,o-cyclopentyl- (6CI,7CI,8CI); 2-Cyclopentylphenol; NSC 407789;o-Cyclopentylphenol |
| CAS: | 1518-84-9 |
| EINECS: | 216-179-5 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.23 |
| InChI: | InChI=1/C11H14O/c12-11-8-4-3-7-10(11)9-5-1-2-6-9/h3-4,7-9,12H,1-2,5-6H2 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 34-35 °C(lit.) |
| Flash Point: | 100.3°C |
| Boiling Point: | 148-150 °C18 mm Hg(lit.) |
| Density: | 1.072g/cm3 |
| Refractive index: | n20/D 1.555(lit.) |
| Flash Point: | 100.3°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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