Name | [4-(Trifluoromethoxy)Phenyl] 2-Fluoro-4-(4-Propylcyclohexyl)Benzoate |
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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.) |
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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 |