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| Chemical manufacturer | ||||
| Name | 2-Cycloheptyl-3-methylphenol |
|---|---|
| Synonyms | 2-cycloheptyl-3-methylphenol; PHENOL, 2-CYCLOHEPTYL-3-METHYL- (9CI) |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O |
| Molecular Weight | 204.31 |
| CAS Registry Number | 828288-73-9 |
| SMILES | Cc1cccc(c1C2CCCCCC2)O |
| InChI | 1S/C14H20O/c1-11-7-6-10-13(15)14(11)12-8-4-2-3-5-9-12/h6-7,10,12,15H,2-5,8-9H2,1H3 |
| InChIKey | FCJJXTQOMSWXHN-UHFFFAOYSA-N |
| Density | 1.006g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.074°C at 760 mmHg (Cal.) |
| Flash point | 129.958°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cycloheptyl-3-methylphenol |