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| Chemical manufacturer | ||||
| Name | 3-{[3-(Trifluoromethyl)Benzyl]Oxy}Benzaldehyde |
|---|---|
| Synonyms | 3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde; 3-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde; BENZALDEHYDE,3-[[3-(TRIFLUOROMETHYL)PHENYL]METHOXY]- |
| Molecular Structure | ![CAS#: 343604-08-0， 3-{[3-(Trifluoromethyl)Benzyl]Oxy}Benzaldehyde](/moreStructures/343604-08-0.gif) |
| Molecular Formula | C15H11F3O2 |
| Molecular Weight | 280.24 |
| CAS Registry Number | 343604-08-0 |
| SMILES | C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=CC(=C2)C=O |
| InChI | 1S/C15H11F3O2/c16-15(17,18)13-5-1-4-12(7-13)10-20-14-6-2-3-11(8-14)9-19/h1-9H,10H2 |
| InChIKey | OXBDHTPFAFXIEA-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.4±37.0°C at 760 mmHg (Cal.) |
| Flash point | 162.5±21.4°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-{[3-(Trifluoromethyl)Benzyl]Oxy}Benzaldehyde |