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32890-92-9

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32890-92-9 Structure

32890-92-9 Structure
IdentificationBack Directory
[Name]

2,3,4,6-TETRAFLUOROBENZOIC ACID
[CAS]

32890-92-9
[Synonyms]

2,3,4,6-TETRAFLUOROBENZOIC ACID
2,3,4,6-Tetrafluorobenzoicacid98%
Benzoic acid, 2,3,4,6-tetrafluoro-
[Molecular Formula]

C7H2F4O2
[MDL Number]

MFCD00039523
[MOL File]

32890-92-9.mol
[Molecular Weight]

194.08
Chemical PropertiesBack Directory
[Melting point ]

98-99.5 °C(Solv: ligroine (8032-32-4))
[Boiling point ]

223.1±35.0 °C(Predicted)
[density ]

1.633±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.94±0.10(Predicted)
[color ]

Pale Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi
[Hazard Note ]

Irritant
Hazard InformationBack Directory
[Uses]

2,?3,?4,?6-?Tetrafluorobenzoic Acid is a reagent used in the preparation of nicotinamide derivatives that act as a new class of gastric (H+?/K+)?-?ATPase inhibitors.
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