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

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The physical and chemical property of 455-19-6 is provided by ChemNet.com

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
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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