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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2-Phenyl-2-Cyclohexen-1-Ol |
|---|---|
| Synonyms | 2-ethyl-2,3,4,5-tetrahydro-[1,1'-biphenyl]-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| CAS Registry Number | 596100-90-2 |
| SMILES | CCC1(CCCC=C1c2ccccc2)O |
| InChI | 1S/C14H18O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-10,15H,2,6-7,11H2,1H3 |
| InChIKey | GKFDGZLAZZQVST-UHFFFAOYSA-N |
| Density | 1.038g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.684°C at 760 mmHg (Cal.) |
| Flash point | 127.02°C (Cal.) |
| Refractive index | 1.555 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2-Phenyl-2-Cyclohexen-1-Ol |