{3-[(2-Chlorobenzyl)oxy]phenyl}methanol structure
|
Common Name | {3-[(2-Chlorobenzyl)oxy]phenyl}methanol | ||
|---|---|---|---|---|
| CAS Number | 869951-12-2 | Molecular Weight | 248.705 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 399.3±27.0 °C at 760 mmHg | |
| Molecular Formula | C14H13ClO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195.3±23.7 °C | |
| Name | {3-[(2-Chlorobenzyl)oxy]phenyl}methanol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 399.3±27.0 °C at 760 mmHg |
| Molecular Formula | C14H13ClO2 |
| Molecular Weight | 248.705 |
| Flash Point | 195.3±23.7 °C |
| Exact Mass | 248.060410 |
| LogP | 3.20 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.604 |
| {3-[(2-Chlorobenzyl)oxy]phenyl}methanol |
| Benzenemethanol, 3-[(2-chlorophenyl)methoxy]- |
| MFCD04591814 |