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| Chemical manufacturer | ||||
| Name | 3-Benzyl-1-ethylcyclopentanol |
|---|---|
| Synonyms | 3-benzyl-1-ethylcyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 768387-16-2 |
| SMILES | CCC1(CCC(C1)Cc2ccccc2)O |
| InChI | 1S/C14H20O/c1-2-14(15)9-8-13(11-14)10-12-6-4-3-5-7-12/h3-7,13,15H,2,8-11H2,1H3 |
| InChIKey | UXWNJANJPZHXSO-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.88°C at 760 mmHg (Cal.) |
| Flash point | 123.832°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Benzyl-1-ethylcyclopentanol |