| Identification |
| Name: | 2-(2-Chloro-6-fluorobenzyloxy)benzaldehyde |
| Synonyms: | 2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE;2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZENECARBALDEHYDE;AKOS B014092;CHEMBRDG-BB 5890075;ART-CHEM-BB B014092 |
| CAS: | 336880-01-4 |
| Molecular Formula: | C14H10ClFO2 |
| Molecular Weight: | 264.68 |
| InChI: | InChI=1/C14H10ClFO2/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-8H,9H2 |
| Molecular Structure: |
![(C14H10ClFO2) 2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZALDEHYDE;2-[(2-CHLORO-6-FLUOROBENZYL)OXY]BENZENECARBALDEHYDE;AKO...](https://img.guidechem.com/casimg/336880-01-4.gif) |
| Properties |
| Melting Point: | 71-73°C |
| Flash Point: | 158.3°C |
| Boiling Point: | 382.4°C at 760 mmHg |
| Density: | 1.31g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 158.3°C |
| Sensitive: | Air & Moisture Sensitive |
| Safety Data |
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