| Name | 1-(Diphenylmethyl)-3-(4-Fluorophenoxy)Azetidine |
|---|---|
| Synonyms | 1-Benzhydryl-3-(4-fluorophenoxy)azetidine |
| Molecular Structure | ![]() |
| Molecular Formula | C22H20FNO |
| Molecular Weight | 333.40 |
| CAS Registry Number | 63843-76-5 |
| SMILES | Fc1ccc(cc1)OC2CN(C2)C(c3ccccc3)c4ccccc4 |
| InChI | 1S/C22H20FNO/c23-19-11-13-20(14-12-19)25-21-15-24(16-21)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,21-22H,15-16H2 |
| InChIKey | FSYONYPQHIUIAB-UHFFFAOYSA-N |
| Density | 1.2g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.237°C at 760 mmHg (Cal.) |
| Flash point | 218.838°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Diphenylmethyl)-3-(4-Fluorophenoxy)Azetidine |