| Identification | |
| Name: | Phenol,2-cyclopentyl-4-(1,1-dimethylethyl)- |
| Synonyms: | 4-tert-Butyl-2-cyclopentylphenol;2-Cyclopentyl-4-(1,1-dimethylethyl)phenol; |
| CAS: | 52762-67-1 |
| EINECS: | 258-158-3 |
| Molecular Formula: | C15H22O |
| Molecular Weight: | 218.33458 |
| InChI: | InChI=1/C15H22O/c1-15(2,3)12-8-9-14(16)13(10-12)11-6-4-5-7-11/h8-11,16H,4-7H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 125.5°C |
| Boiling Point: | 273.6°Cat760mmHg |
| Density: | 1.001g/cm3 |
| Refractive index: | 1.534 |
| Flash Point: | 125.5°C |
| Safety Data | |
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