| Product Name | 2-(4-CHLOROPHENOXY)BENZALDEHYDE |
| CAS No. | 111826-11-0 |
| Synonyms | benzaldehyde, 2-(4-chlorophenoxy)- |
| InChI | InChI=1/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H |
| Molecular Formula | C13H9ClO2 |
| Molecular Weight | 232.6624 |
| Density | 1.266g/cm3 |
| Melting point | 55-59℃ |
| Boiling point | 331.7°C at 760 mmHg |
| Flash point | 136.9°C |
| Refractive index | 1.618 |
| Hazard Symbols |  Xn,N:; |
| Risk Codes | R22-37/38-41-43-51/53:; |
| Safety | S26-36/37/39-61:; |
111826-11-0 2-(4-chlorophenoxy)benzaldehyde
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