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| Chemical manufacturer | ||||
| Name | 3-[(3-Methoxybenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 3-[(3-methoxyphenyl)methoxy]benzaldehyde; MFCD03422457 |
| Molecular Structure | ![CAS#: 588685-98-7, 3-[(3-Methoxybenzyl)Oxy]Benzaldehyde](/moreStructures/588685-98-7.gif) |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 |
| CAS Registry Number | 588685-98-7 |
| SMILES | COC1=CC=CC(=C1)COC2=CC=CC(=C2)C=O |
| InChI | 1S/C15H14O3/c1-17-14-6-3-5-13(9-14)11-18-15-7-2-4-12(8-15)10-16/h2-10H,11H2,1H3 |
| InChIKey | FDQLPUHWWLYVQV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 396.8±22.0°C at 760 mmHg (Cal.) |
| Flash point | 185.4±8.8°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-[(3-Methoxybenzyl)Oxy]Benzaldehyde |