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| Name | 2-Cyclopentyl-6-(1-Methylethyl)-Phenol |
|---|---|
| Synonyms | 2-Cyclopentyl-6-Isopropyl-Phenol; 2-Cyclopentyl-6-Isopropylphenol; 2-Cyclopentyl-6-Propan-2-Yl-Phenol |
| Molecular Structure |  |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 93892-30-9 |
| EINECS | 299-512-7 |
| SMILES | C2=C(C(C)C)C(=C(C1CCCC1)C=C2)O |
| InChI | 1S/C14H20O/c1-10(2)12-8-5-9-13(14(12)15)11-6-3-4-7-11/h5,8-11,15H,3-4,6-7H2,1-2H3 |
| InChIKey | QAASULYKVXLJKW-UHFFFAOYSA-N |
| Density | 1.014g/cm3 (Cal.) |
|---|---|
| Boiling point | 254.293°C at 760 mmHg (Cal.) |
| Flash point | 115.184°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopentyl-6-(1-Methylethyl)-Phenol |