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| Chemical manufacturer | ||||
| Name | [2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol |
|---|---|
| Synonyms | (2,2-dimethyl-1-(p-tolyl)cyclopentyl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| CAS Registry Number | 815620-57-6 |
| SMILES | Cc1ccc(cc1)C2(CCCC2(C)C)CO |
| InChI | 1S/C15H22O/c1-12-5-7-13(8-6-12)15(11-16)10-4-9-14(15,2)3/h5-8,16H,4,9-11H2,1-3H3 |
| InChIKey | BGICLHHCOYXJQG-UHFFFAOYSA-N |
| Density | 0.972g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.935°C at 760 mmHg (Cal.) |
| Flash point | 123.238°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2,2-Dimethyl-1-(4-methylphenyl)cyclopentyl]methanol |