| Identification |
| Name: | 5-CHLORO-2-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE |
| Synonyms: | ASISCHEM V02557;ART-CHEM-BB B014140;CHEMBRDG-BB 3014140;5-CHLORO-2-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE;AKOS B014140 |
| CAS: | 590359-98-1 |
| Molecular Formula: | C14H10Cl2O2 |
| Molecular Weight: | 281.13 |
| InChI: | InChI=1/C14H10Cl2O2/c15-12-5-6-14(11(7-12)8-17)18-9-10-3-1-2-4-13(10)16/h1-8H,9H2 |
| Molecular Structure: |
![(C14H10Cl2O2) ASISCHEM V02557;ART-CHEM-BB B014140;CHEMBRDG-BB 3014140;5-CHLORO-2-[(2-CHLOROBENZYL)OXY]BENZALDEHYDE...](https://img.guidechem.com/structure/590359-98-1.gif) |
| Properties |
| Flash Point: | 169.2°C |
| Boiling Point: | 412.1°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 169.2°C |
| Safety Data |
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