| Name | [4-(Trifluoromethoxy)Phenyl] 2-Fluoro-4-(4-Propylcyclohexyl)Benzoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C23H24F4O3 |
| Molecular Weight | 424.43 |
| CAS Registry Number | 288579-86-2 |
| SMILES | CCC[C@H]1CC[C@@H](CC1)c2cc(c(cc2)C(=O)Oc3ccc(cc3)OC(F)(F)F)F |
| InChI | 1S/C23H24F4O3/c1-2-3-15-4-6-16(7-5-15)17-8-13-20(21(24)14-17)22(28)29-18-9-11-19(12-10-18)30-23(25,26)27/h8-16H,2-7H2,1H3/t15-,16- |
| InChIKey | VLLHLCMTUHSISQ-WKILWMFISA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.16°C at 760 mmHg (Cal.) |
| Flash point | 225.539°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(Trifluoromethoxy)Phenyl] 2-Fluoro-4-(4-Propylcyclohexyl)Benzoate |