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51788-77-3

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51788-77-3 Structure

51788-77-3 Structure
IdentificationMore
[Name]

2',4',6'-TRIFLUOROACETOPHENONE
[CAS]

51788-77-3
[Synonyms]

1-(2,4,6-TRIFLUORO-PHENYL)-ETHANONE
2',4',6'-TRIFLUOROACETOPHENONE
2,4,6-TRIFLUOROACETOPHENONE
2',4',6'-Trifluoroacetophenone 97%
2',4',6'-Trifluoroacetophenone97%
[Molecular Formula]

C8H5F3O
[MDL Number]

MFCD00061194
[Molecular Weight]

174.12
[MOL File]

51788-77-3.mol
Chemical PropertiesBack Directory
[Boiling point ]

190°C
[density ]

1.303±0.06 g/cm3(Predicted)
[refractive index ]

1.473
[storage temp. ]

Sealed in dry,Room Temperature
[Water Solubility ]

Slightly soluble in water.
[CAS DataBase Reference]

51788-77-3(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi,F
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[Hazard Note ]

Irritant/Flammable
[HazardClass ]

IRRITANT
[HS Code ]

29147000
Hazard InformationBack Directory
[Uses]

2',4',6'-Trifluoroacetophenone was the reactant in the synthesis of 4, 6-and 6, 7-difluoro-3-methyl-1H-indazoles.
Spectrum DetailBack Directory
[Spectrum Detail]

2',4',6'-TRIFLUOROACETOPHENONE(51788-77-3)1HNMR
2',4',6'-TRIFLUOROACETOPHENONE(51788-77-3)FT-IR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2',4',6'-Trifluoroacetophenone, 98%(51788-77-3)
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