1-(4-Fluorophenyl)propan-2-ol
Modify Date: 2024-10-04 20:24:27
1-(4-Fluorophenyl)propan-2-ol structure
|
Common Name | 1-(4-Fluorophenyl)propan-2-ol | ||
|---|---|---|---|---|
| CAS Number | 444308-32-1 | Molecular Weight | 154.18 | |
| Density | 1.094±0.06 g/cm3(Predicted) | Boiling Point | 223.6±15.0 °C(Predicted) | |
| Molecular Formula | C9H11FO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 109.6±7.2 °C | |
| Name | Benzeneethanol, 4-fluoro-alpha-methyl- (9CI) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.094±0.06 g/cm3(Predicted) |
|---|---|
| Boiling Point | 223.6±15.0 °C(Predicted) |
| Molecular Formula | C9H11FO |
| Molecular Weight | 154.18 |
| Flash Point | 109.6±7.2 °C |
| Exact Mass | 154.079391 |
| LogP | 1.76 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.507 |
| Storage condition | Sealed in dry,Room Temperature |
| MFCD11934388 |
| MFCD18825358 |
| Benzeneethanol, 4-fluoro-α-methyl- |
| 1-(4-Fluorophenyl)-2-propanol |