ChemNet > CAS > 454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
| product Name |
Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde |
| Synonyms |
3-(Trifluoromethyl)benzaldehyde; alpha,alpha,alpha-Trifluoro-3-tolualdehyde; 1-methoxy-3-(trifluoromethyl)benzene; 3-Trifluoromethylbenzaldehyde; BENZOTRIFLUORIDE-3-CARBALDEHYDE; m-Trifluoromethylbenzaldehyde |
| Molecular Formula |
C8H5F3O |
| Molecular Weight |
174.122309 |
| InChI |
InChI=1/C8H5F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H3 |
| CAS Registry Number |
454-89-7 |
| EINECS |
207-228-1 |
| Molecular Structure |
|
| Density |
1.198g/cm3 |
| Boiling point |
160.8°C at 760 mmHg |
| Refractive index |
1.429 |
| Flash point |
48.9°C |
| Vapour Pressur |
3.05mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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