8H5F3O; Molecular Weight:174.1199; EINECS:207-240-7 ">

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   ChemNet > CAS > 455-19-6 alpha,alpha,alpha-Trifluoro-p-tolualdehyde

455-19-6 alpha,alpha,alpha-Trifluoro-p-tolualdehyde

product Name alpha,alpha,alpha-Trifluoro-p-tolualdehyde
CAS No 455-19-6
Synonyms 4-(Trifluoromethyl)benzaldehyde; p-(Trifluoromethyl)benzaldehyde; p-Trifluoromethylbenzaldehyde; p-(Trifluoromethyl) benzaldehyde; 4-(trifluoromethy)benzaldehyde; 4-(Trifluoromethyl)-benzaldehyde; 4-Trifluoromethylbenzaldehyde; 4-(Trifluoromethyl) benzaldehyde
Molecular Formula C8H5F3O
Molecular Weight 174.1199
InChI InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H
EINECS 207-240-7
Molecular Structure 455-19-6 alpha,alpha,alpha-Trifluoro-p-tolualdehyde
Density 1.293g/cm3
Boiling point 176.4°C at 760 mmHg
Refractive index 1.476
Flash point 65.6°C
Vapour Pressur 1.09mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
MSDS Material Safety Data Sheet
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