ChemNet > CAS > 454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
| Produkt-Name |
Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde |
| Englischer Name |
Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde; 3-(Trifluoromethyl)benzaldehyde; alpha,alpha,alpha-Trifluoro-3-tolualdehyde; 1-methoxy-3-(trifluoromethyl)benzene; 3-Trifluoromethylbenzaldehyde; BENZOTRIFLUORIDE-3-CARBALDEHYDE; m-Trifluoromethylbenzaldehyde |
| Molekulare Formel |
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 |
|
| Dichte |
1.198g/cm3 |
| Siedepunkt |
160.8°C at 760 mmHg |
| Brechungsindex |
1.429 |
| Flammpunkt |
48.9°C |
| Dampfdruck |
3.05mmHg at 25°C |
| Gefahrensymbole |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Beschreibung |
S26:;
S36:;
|
|
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