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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde |
|---|---|
| Synonyms | 5-chloro-2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde; 5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]-benzaldehyde; 5-chloro-2-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde |
| Molecular Structure | ![CAS#: 667436-66-0， 5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde](/moreStructures/667436-66-0.gif) |
| Molecular Formula | C14H9Cl2FO2 |
| Molecular Weight | 299.12 |
| CAS Registry Number | 667436-66-0 |
| SMILES | C1=CC(=C(C=C1F)Cl)COC2=C(C=C(C=C2)Cl)C=O |
| InChI | 1S/C14H9Cl2FO2/c15-11-2-4-14(10(5-11)7-18)19-8-9-1-3-12(17)6-13(9)16/h1-7H,8H2 |
| InChIKey | XJQHWDOSHSABAA-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 411.4±40.0°C at 760 mmHg (Cal.) |
| Flash point | 169.6±16.5°C (Cal.) |
| Refractive index | 1.608 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde |