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886498-89-1

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886498-89-1 Structure

886498-89-1 Structure
IdentificationBack Directory
[Name]

3-Fluoro-4-(trifluoromethoxy)benzoic acid
[CAS]

886498-89-1
[Molecular Formula]

C8H4F4O3
[MDL Number]

MFCD06660202
[MOL File]

886498-89-1.mol
[Molecular Weight]

224.11
Chemical PropertiesBack Directory
[Melting point ]

96-97°C
[Boiling point ]

238℃
[density ]

1.529
[Fp ]

98℃
[pka]

3.51±0.10(Predicted)
[Water Solubility ]

Slightly soluble in water.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
Spectrum DetailBack Directory
[Spectrum Detail]

3-Fluoro-4-(trifluoromethoxy)benzoic acid(886498-89-1)1HNMR
3-Fluoro-4-(trifluoromethoxy)benzoic acid(886498-89-1)FT-IR
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