| Identification | |
| Name: | 3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE |
| Synonyms: | 3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE |
| CAS: | 588681-49-6 |
| Molecular Formula: | C14H10ClFO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H10ClFO2/c15-14-7-12(16)5-4-11(14)9-18-13-3-1-2-10(6-13)8-17/h1-8H,9H2 |
| Molecular Structure: | ![(C14H10ClFO2) 3-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE](https://img.guidechem.com/structure/588681-49-6.gif) |
| Properties | |
| Flash Point: | 160.6°C |
| Boiling Point: | 386°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 160.6°C |
| Safety Data | |
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