Ethanone,1-(2,4,6-trifluorophenyl)- (51788-77-3)

Identification
Name:	Ethanone,1-(2,4,6-trifluorophenyl)-
Synonyms:	1-(2,4,6-Trifluorophenyl)ethanone;2,4,6-Trifluoroacetophenone;
CAS:	51788-77-3
Molecular Formula:	C₈H₅F₃O
Molecular Weight:	174.12
InChI:	InChI=1/C8H5F3O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-3H,1H3
Molecular Structure:
Properties
Density:	1.303 g/cm³
Refractive index:	1.473
Specification:	The chemical synonymous of 2',4',6'-Trifluoroacetophenone (51788-77-3) are 2',4',6'-Trifluoroacetophenone ; 2,4,6-Trifluoroacetophenone ; 1-(2,4,6-Trifluoro-phenyl)-ethanone ; 2',4',6'-Trifluoroacetophenone 97% ; 2',4',6'-Trifluoroacetophenone97% .
Safety Data
Hazard Symbols	Xi: Irritant F: Flammable

Ethanone,2-chloro-1-(2,4,5-trifluorophenyl)-
Ethanone,2-chloro-1-(2,4,6-trifluorophenyl)-
Ethanone, 2-bromo-1-(2,4,6-trifluorophenyl)-
Ethanone,1-(2,4,5-trifluorophenyl)-
Ethanone, 1-(2,3,6-trifluorophenyl)-
Ethanone,1-(3,4,5-trifluorophenyl)-
Ethanone,1-(2,3,4-trifluorophenyl)-
Ethanone,1-(2,3,5-trifluorophenyl)-
2-Pyrimidinecarbonitrile,4-chloro-6-(1-methylethoxy)-5-(2,4,6-trifluorophenyl)-
Naphthalene,1-fluoro-6-(trans-4-propylcyclohexyl)-2-(3,4,5-trifluorophenyl)-
1H-Benzimidazole,6-(trifluoromethyl)-2-[4-[3-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]-4-(3,4,5-trifluorophenyl)-
Pyrimidine,4-chloro-6-(1-methylethoxy)-2-(1H-pyrazol-1-yl)-5-(2,4,6-trifluorophenyl)-
Pyrimidine,4-chloro-6-(1-methylpropoxy)-2-(1H-pyrazol-1-yl)-5-(2,4,6-trifluorophenyl)-
Pyrimidine,4-chloro-6-(1-methylethoxy)-2-(2-pyridinyl)-5-(2,4,6-trifluorophenyl)-
1,1':3',1''-Terphenyl,2,2',2'',4,4',4'',6,6',6''-nonafluoro-5'-(2,4,6-trifluorophenyl)-
2-Pyrimidinecarboximidamide,4-chloro-N-hydroxy-6-(1-methylethoxy)-5-(2,4,6-trifluorophenyl)-
2-Pyrimidinecarboximidamide,4-chloro-N-methoxy-6-(1-methylethoxy)-5-(2,4,6-trifluorophenyl)-
Naphthalene, 1-fluoro-6-propyl-4-(3,4,5-trifluorophenyl)-
Naphthalene, 2-fluoro-6-propyl-1-(3,4,5-trifluorophenyl)-
Naphthalene, 1-fluoro-6-propyl-2-(3,4,5-trifluorophenyl)-