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| Chemical manufacturer | ||||
| Name | 3-[(3-Fluorobenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 3-[(3-fluorobenzyl)oxy]benzaldehyde; 3-[(3-fluorophenyl)methoxy]benzaldehyde; MFCD03422452 |
| Molecular Structure | ![CAS#: 590353-54-1, 3-[(3-Fluorobenzyl)Oxy]Benzaldehyde](/moreStructures/590353-54-1.gif) |
| Molecular Formula | C14H11FO2 |
| Molecular Weight | 230.23 |
| CAS Registry Number | 590353-54-1 |
| SMILES | C1=CC(=CC(=C1)F)COC2=CC=CC(=C2)C=O |
| InChI | 1S/C14H11FO2/c15-13-5-1-4-12(7-13)10-17-14-6-2-3-11(8-14)9-16/h1-9H,10H2 |
| InChIKey | YEMLHGPVSJDWGD-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 356.0±22.0°C at 760 mmHg (Cal.) |
| Flash point | 163.4±17.2°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-[(3-Fluorobenzyl)Oxy]Benzaldehyde |