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1029439-02-8

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1029439-02-8 Structure

1029439-02-8 Structure
IdentificationBack Directory
[Name]

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
[CAS]

1029439-02-8
[Molecular Formula]

C12H16BFO3
[MDL Number]

MFCD16994421
[MOL File]

1029439-02-8.mol
[Molecular Weight]

238.063
Chemical PropertiesBack Directory
[Melting point ]

110-112℃
[Boiling point ]

338.8±32.0 °C(Predicted)
[density ]

1.15±0.1 g/cm3(Predicted)
[pka]

8.66±0.35(Predicted)
[CAS DataBase Reference]

1029439-02-8
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