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| Chemical manufacturer | ||||
| Name | 2-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde |
|---|---|
| Synonyms | 2-[(2-chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde; 2-[(2-chloro-6-fluorophenyl)methoxy]-3-methoxybenzaldehyde; MFCD03422403 |
| Molecular Structure | ![]() |
| Molecular Formula | C15H12ClFO3 |
| Molecular Weight | 294.71 |
| CAS Registry Number | 667437-86-7 |
| SMILES | COC1=CC=CC(=C1OCC2=C(C=CC=C2Cl)F)C=O |
| InChI | 1S/C15H12ClFO3/c1-19-14-7-2-4-10(8-18)15(14)20-9-11-12(16)5-3-6-13(11)17/h2-8H,9H2,1H3 |
| InChIKey | SXISDYXEVMIZPC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.2±40.0°C at 760 mmHg (Cal.) |
| Flash point | 163.7±16.5°C (Cal.) |
| Refractive index | 1.585 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde |