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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