| Name | (3-Phenyloxiranyl)Methanol |
|---|---|
| Synonyms | (3-Phenyl-2-Oxiranyl)Methanol; Oxiranemethanol, 2-Phenyl-; (3-Phenyloxiranyl)Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10O2 |
| Molecular Weight | 150.18 |
| CAS Registry Number | 21915-53-7 |
| EINECS | 244-661-5 |
| SMILES | C1=CC=CC=C1C2C(CO)O2 |
| InChI | 1S/C9H10O2/c10-6-8-9(11-8)7-4-2-1-3-5-7/h1-5,8-10H,6H2 |
| InChIKey | PVALSANGMFRTQM-UHFFFAOYSA-N |
| Density | 1.182g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.485°C at 760 mmHg (Cal.) |
| Flash point | 129.487°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3-Phenyloxiranyl)Methanol |