| Identification |
| Name: | 3-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE |
| Synonyms: | 3-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE;AKOS B014165;ART-CHEM-BB B014165;ASISCHEM N47690;AURORA 23256;CHEMBRDG-BB 3014165;ZERENEX E/4047999;OTAVA-BB BB7110952584 |
| CAS: | 24550-39-8 |
| Molecular Formula: | C14H11ClO2 |
| Molecular Weight: | 246.69 |
| InChI: | InChI=1/C14H11ClO2/c15-13-6-4-11(5-7-13)10-17-14-3-1-2-12(8-14)9-16/h1-9H,10H2 |
| Molecular Structure: |
![(C14H11ClO2) 3-[(4-CHLOROBENZYL)OXY]BENZALDEHYDE;AKOS B014165;ART-CHEM-BB B014165;ASISCHEM N47690;AURORA 23256;CH...](https://img.guidechem.com/structure/24550-39-8.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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