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| Chemical manufacturer | ||||
| Name | 1-(3-ethylphenyl)cyclohexan-1-ol |
|---|---|
| Synonyms | 1-(3-ethylphenyl)cyclohexanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 676133-28-1 |
| SMILES | OC1(CCCCC1)c2cc(CC)ccc2 |
| InChI | 1S/C14H20O/c1-2-12-7-6-8-13(11-12)14(15)9-4-3-5-10-14/h6-8,11,15H,2-5,9-10H2,1H3 |
| InChIKey | WTJADRFYAJDTCO-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.494°C at 760 mmHg (Cal.) |
| Flash point | 126.891°C (Cal.) |
| Refractive index | 1.547 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-ethylphenyl)cyclohexan-1-ol |