| Name | (2R)-2-[(4-Fluorophenoxy)Methyl]Oxirane |
|---|---|
| Synonyms | Zinc00162774 |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9FO2 |
| Molecular Weight | 168.17 |
| CAS Registry Number | 108648-25-5 |
| SMILES | [C@H]1(OC1)COC2=CC=C(F)C=C2 |
| InChI | 1S/C9H9FO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2/t9-/m0/s1 |
| InChIKey | CGWDABYOHPEOAD-VIFPVBQESA-N |
| Density | 1.219g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.477°C at 760 mmHg (Cal.) |
| Flash point | 112.994°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2R)-2-[(4-Fluorophenoxy)Methyl]Oxirane |