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

Chemical Name alpha,alpha,alpha-Trifluoro-p-tolualdehyde
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
InChl InChI=1/C8H5F3O/c9-8(10,11)7-3-1-6(5-12)2-4-7/h1-5H
CAS Registry Number 455-19-6
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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