ChemNet > CAS > 454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
| Nom |
Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde |
| Nom anglais |
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 |
| Formule moléculaire |
C8H5F3O |
| Poids Moléculaire |
174.122309 |
| InChI |
InChI=1/C8H5F3O/c1-12-7-4-2-3-6(5-7)8(9,10)11/h2-5H,1H3 |
| Numéro de registre CAS |
454-89-7 |
| EINECS |
207-228-1 |
| Structure moléculaire |
|
| Densité |
1.198g/cm3 |
| Point d'ébullition |
160.8°C at 760 mmHg |
| Indice de réfraction |
1.429 |
| Point d'éclair |
48.9°C |
| Pression de vapeur |
3.05mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
S36:;
|
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