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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde |
|---|---|
| Synonyms | 2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde; 2-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde; MFCD03422400 |
| Molecular Structure | ![CAS#: 667437-45-8, 2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde](/moreStructures/667437-45-8.gif) |
| Molecular Formula | C15H11F3O2 |
| Molecular Weight | 280.24 |
| CAS Registry Number | 667437-45-8 |
| SMILES | C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)C(F)(F)F |
| InChI | 1S/C15H11F3O2/c16-15(17,18)13-6-3-4-11(8-13)10-20-14-7-2-1-5-12(14)9-19/h1-9H,10H2 |
| InChIKey | UKDJEFILNNPTJG-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.8±37.0°C at 760 mmHg (Cal.) |
| Flash point | 162.7±21.4°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde |