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| Chemical manufacturer | ||||
| Name | 5-Chloro-2-[(4-Methylbenzyl)Oxy]Benzaldehyde |
|---|---|
| Synonyms | 5-Chloro-2-[(4-methylbenzyl)oxy]benzaldehyde; 5-chloro-2-[(4-methylphenyl)methoxy]benzaldehyde; MFCD03422439 |
| Molecular Structure | ![CAS#: 590360-23-9， 5-Chloro-2-[(4-Methylbenzyl)Oxy]Benzaldehyde](/moreStructures/590360-23-9.gif) |
| Molecular Formula | C15H13ClO2 |
| Molecular Weight | 260.72 |
| CAS Registry Number | 590360-23-9 |
| SMILES | CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=O |
| InChI | 1S/C15H13ClO2/c1-11-2-4-12(5-3-11)10-18-15-7-6-14(16)8-13(15)9-17/h2-9H,10H2,1H3 |
| InChIKey | AJWAGBRTJHZGCV-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.9±32.0°C at 760 mmHg (Cal.) |
| Flash point | 161.5±24.1°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-2-[(4-Methylbenzyl)Oxy]Benzaldehyde |