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| Chemical manufacturer | ||||
| Name | 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde |
|---|---|
| Synonyms | 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde; 4-{[3-(trifluoromethyl)benzyl]oxy}benzenecarbaldehyde; 4-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde |
| Molecular Structure | ![CAS#: 70627-18-8， 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde](/moreStructures/70627-18-8.gif) |
| Molecular Formula | C15H11F3O2 |
| Molecular Weight | 280.24 |
| CAS Registry Number | 70627-18-8 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C=O |
| InChI | 1S/C15H11F3O2/c16-15(17,18)13-3-1-2-12(8-13)10-20-14-6-4-11(9-19)5-7-14/h1-9H,10H2 |
| InChIKey | HKIMSLVODPOIOC-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 48-50°C (Expl.) |
| Boiling point | 360.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 166.2±21.4°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 4-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde |