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   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 454-89-7 Alpha,Alpha,Alpha-Trifluoro-m-tolualdehyde
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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