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| Name | 2-(2-Fluorophenyl)-2-(4-fluorophenyl)oxirane |
|---|---|
| Synonyms | 2-(4-Fluorophenyl)-2-(2-fluorophenyl)-oxirane |
| Molecular Structure |  |
| Molecular Formula | C14H10F2O |
| Molecular Weight | 232.23 |
| CAS Registry Number | 88374-05-4 |
| SMILES | c1ccc(c(c1)C2(CO2)c3ccc(cc3)F)F |
| InChI | 1S/C14H10F2O/c15-11-7-5-10(6-8-11)14(9-17-14)12-3-1-2-4-13(12)16/h1-8H,9H2 |
| InChIKey | LJDVCWKAVLHZGH-UHFFFAOYSA-N |
| Density | 1.294g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.108°C at 760 mmHg (Cal.) |
| Flash point | 144.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Fluorophenyl)-2-(4-fluorophenyl)oxirane |