2-Phenoxy-1-phenylpropan-1-ol structure
|
Common Name | 2-Phenoxy-1-phenylpropan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 29509-30-6 | Molecular Weight | 228.286 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 377.5±30.0 °C at 760 mmHg | |
| Molecular Formula | C15H16O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.0±18.8 °C | |
| Name | 2-Phenoxy-1-phenyl-1-propanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 377.5±30.0 °C at 760 mmHg |
| Molecular Formula | C15H16O2 |
| Molecular Weight | 228.286 |
| Flash Point | 169.0±18.8 °C |
| Exact Mass | 228.115036 |
| LogP | 3.03 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.577 |
| InChIKey | OQOWAWAHPZPZOH-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccccc1)C(O)c1ccccc1 |
| Hazard Codes | Xi |
|---|
| Benzenemethanol, α-(1-phenoxyethyl)- |
| 2-Phenoxy-1-phenyl-1-propanol |
| MFCD16211018 |