| Name | 1-Ethoxy-2,3-Difluoro-4-(trans-4-Pentylcyclohexyl)Benzene |
|---|---|
| Synonyms | trans-1-Ethoxy-2,3-difluoro-4-(4-pentyl-cyclohexyl)-benzene |
| Molecular Structure | ![]() |
| Molecular Formula | C19H28F2O |
| Molecular Weight | 310.42 |
| CAS Registry Number | 124729-02-8 |
| SMILES | CCCCC[C@H]1CC[C@@H](CC1)c2c(c(c(cc2)OCC)F)F |
| InChI | 1S/C19H28F2O/c1-3-5-6-7-14-8-10-15(11-9-14)16-12-13-17(22-4-2)19(21)18(16)20/h12-15H,3-11H2,1-2H3/t14-,15- |
| InChIKey | RFVOKVIZOOXEPB-SHTZXODSSA-N |
| Density | 1.012g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.512°C at 760 mmHg (Cal.) |
| Flash point | 178.315°C (Cal.) |
| Refractive index | 1.476 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-2,3-Difluoro-4-(trans-4-Pentylcyclohexyl)Benzene |