ChemNet > CAS > 455-19-6 alpha,alpha,alpha-Trifluoro-p-tolualdehyde
455-19-6 alpha,alpha,alpha-Trifluoro-p-tolualdehyde
| Nom |
alpha,alpha,alpha-Trifluoro-p-tolualdehyde |
| Nom anglais |
alpha,alpha,alpha-Trifluoro-p-tolualdehyde; 4-(Trifluoromethyl)benzaldehyde; p-(Trifluoromethyl)benzaldehyde; p-Trifluoromethylbenzaldehyde; p-(Trifluoromethyl) benzaldehyde; 4-(trifluoromethy)benzaldehyde; 4-(Trifluoromethyl)-benzaldehyde; 4-Trifluoromethylbenzaldehyde; 4-(Trifluoromethyl) benzaldehyde |
| Formule moléculaire |
C8H5F3O |
| Poids Moléculaire |
174.1199 |
| InChI |
InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H |
| Numéro de registre CAS |
455-19-6 |
| EINECS |
207-240-7 |
| Structure moléculaire |
|
| Densité |
1.293g/cm3 |
| Point d'ébullition |
176.4°C at 760 mmHg |
| Indice de réfraction |
1.476 |
| Point d'éclair |
65.6°C |
| Pression de vapeur |
1.09mmHg at 25°C |
| Les symboles de danger |
 Xi:Irritant;
|
| Codes des risques |
R36/37/38:;
|
| Description de sécurité |
S26:;
|
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