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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