| Identification | |
| Name: | 3-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE |
| Synonyms: | AKOS B014167;3-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE;ASISCHEM N42223;ART-CHEM-BB B014167;CHEMBRDG-BB 3014167;TIMTEC-BB SBB000866 |
| CAS: | 168084-94-4 |
| Molecular Formula: | C14H11ClO2 |
| Molecular Weight: | 246.69 |
| InChI: | InChI=1/C14H11ClO2/c15-14-7-2-1-5-12(14)10-17-13-6-3-4-11(8-13)9-16/h1-9H,10H2 |
| Molecular Structure: | ![(C14H11ClO2) AKOS B014167;3-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE;ASISCHEM N42223;ART-CHEM-BB B014167;CHEMBRDG-BB 301...](https://img.guidechem.com/structure/168084-94-4.gif) |
| Properties | |
| Flash Point: | 161°C |
| Boiling Point: | 386.7°C at 760 mmHg |
| Density: | 1.247g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 161°C |
| Safety Data | |
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