| Name | (2E)-3-[4-(Trifluoromethoxy)phenyl]acrylaldehyde |
|---|---|
| Synonyms | (2E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enal; 3-(4-(Trifluoromethoxy)phenyl)acrylaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C10H7F3O2 |
| Molecular Weight | 216.16 |
| CAS Registry Number | 681484-59-3 |
| SMILES | FC(F)(F)Oc1ccc(cc1)\C=C\C=O |
| InChI | 1S/C10H7F3O2/c11-10(12,13)15-9-5-3-8(4-6-9)2-1-7-14/h1-7H/b2-1+ |
| InChIKey | GGNLWQJCNHVNJG-OWOJBTEDSA-N |
| Density | 1.286g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.635°C at 760 mmHg (Cal.) |
| Flash point | 110.455°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-[4-(Trifluoromethoxy)phenyl]acrylaldehyde |