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| Classification | Organic raw materials >> Organic fluorine compound >> Fluorobenzaldehyde series |
|---|---|
| Name | 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde |
| Synonyms | 2-(4-Chloro-Phenoxy)-6-Fluoro-Benzaldehyde; MFCD08061024 |
| Molecular Structure |  |
| Molecular Formula | C13H8ClFO2 |
| Molecular Weight | 250.65 |
| CAS Registry Number | 902836-82-2 |
| SMILES | C1=CC(=C(C(=C1)F)C=O)OC2=CC=C(C=C2)Cl |
| InChI | 1S/C13H8ClFO2/c14-9-4-6-10(7-5-9)17-13-3-1-2-12(15)11(13)8-16/h1-8H |
| InChIKey | JEPXYNGAXLVUMW-UHFFFAOYSA-N |
| Density | 1.274-1.394 (Expl.) |
|---|---|
| 1.3±0.1g/cm3 (Cal.) | |
| Boiling point | 327.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 132.0±15.6°C (Cal.) |
| Refractive index | 1.601 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenoxy)-6-fluorobenzaldehyde |