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106877-48-9

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106877-48-9 Structure

106877-48-9 Structure
IdentificationBack Directory
[Name]

2-aMino-3-(trifluoroMethyl)phenol
[CAS]

106877-48-9
[Synonyms]

2-aMino-3-(trifluoroMethyl)phenol
Phenol, 2-amino-3-(trifluoromethyl)-
[Molecular Formula]

C7H6F3NO
[MOL File]

106877-48-9.mol
[Molecular Weight]

177.12
Chemical PropertiesBack Directory
[Boiling point ]

229.1±40.0 °C(Predicted)
[density ]

1.432±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

8.75±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

2-Amino-3-trifluoromethylphenol, is an intermediate in the synthesis of pharmaceutical compounds including inhibitors. It can also be used for the preparation of pesticides with a trufluoromethyl moiety.
Spectrum DetailBack Directory
[Spectrum Detail]

2-aMino-3-(trifluoroMethyl)phenol(106877-48-9)1HNMR
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