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+1 (732) 355-9920 | |||
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| Chemical manufacturer | ||||
| Name | 4-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 4-[(2-Chloro-4-fluorobenzyl)oxy]benzaldehyde; 4-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde; MFCD03422466 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H10ClFO2 |
| Molecular Weight | 264.68 |
| CAS Registry Number | 588681-51-0 |
| SMILES | C1=CC(=CC=C1C=O)OCC2=C(C=C(C=C2)F)Cl |
| InChI | 1S/C14H10ClFO2/c15-14-7-12(16)4-3-11(14)9-18-13-5-1-10(8-17)2-6-13/h1-8H,9H2 |
| InChIKey | WJGSTVGBZKTFMP-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.1±32.0°C at 760 mmHg (Cal.) |
| Flash point | 165.1±14.3°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Chloro-4-Fluorobenzyl)Oxy]Benzaldehyde |