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Chemical manufacturer | ||||
Name | 3-{[3-(Trifluoromethyl)Benzyl]Oxy}Benzaldehyde |
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Synonyms | 3-{[3-(Trifluoromethyl)benzyl]oxy}benzaldehyde; 3-{[3-(trifluoromethyl)phenyl]methoxy}benzaldehyde; BENZALDEHYDE,3-[[3-(TRIFLUOROMETHYL)PHENYL]METHOXY]- |
Molecular Structure | ![]() |
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.) |
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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 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-{[3-(Trifluoromethyl)Benzyl]Oxy}Benzaldehyde |