| Name | 4'-(Trifluoromethoxy)-4-Biphenylcarbonitrile |
|---|---|
| Synonyms | 4-[4-(TRIFLUOROMETHOXY)PHENYL]BENZONITRILE |
| Molecular Structure | ![]() |
| Molecular Formula | C14H8F3NO |
| Molecular Weight | 263.21 |
| CAS Registry Number | 157788-40-4 |
| SMILES | FC(F)(F)Oc1ccc(cc1)c2ccc(C#N)cc2 |
| InChI | 1S/C14H8F3NO/c15-14(16,17)19-13-7-5-12(6-8-13)11-3-1-10(9-18)2-4-11/h1-8H |
| InChIKey | LDJNMSJDSXDKEN-UHFFFAOYSA-N |
| Density | 1.328g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.796°C at 760 mmHg (Cal.) |
| Flash point | 153.86°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-(Trifluoromethoxy)-4-Biphenylcarbonitrile |