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| Chemical manufacturer | ||||
| Name | 3-[(2-Methylbenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 3-[(2-Methylbenzyl)oxy]benzaldehyde; 3-[(2-methylphenyl)methoxy]benzaldehyde; MFCD03422456 |
| Molecular Structure | ![CAS#: 590350-87-1, 3-[(2-Methylbenzyl)Oxy]Benzaldehyde](/moreStructures/590350-87-1.gif) |
| Molecular Formula | C15H14O2 |
| Molecular Weight | 226.27 |
| CAS Registry Number | 590350-87-1 |
| SMILES | CC1=CC=CC=C1COC2=CC=CC(=C2)C=O |
| InChI | 1S/C15H14O2/c1-12-5-2-3-7-14(12)11-17-15-8-4-6-13(9-15)10-16/h2-10H,11H2,1H3 |
| InChIKey | QKKIJGYPNRUDIG-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.6±22.0°C at 760 mmHg (Cal.) |
| Flash point | 170.3±15.9°C (Cal.) |
| Refractive index | 1.599 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-[(2-Methylbenzyl)Oxy]Benzaldehyde |