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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
[Synonyms]

2-FLUORO-4-HYDROXYPHENYLBORONIC ACID, PINACOL ESTER
2-Fluoro-4-hydroxybenzeneboronicacidpinacolester,96%
2-Fluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Phenol, 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2- dioxaborolan-2-yl)-
[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)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

8.66±0.35(Predicted)
[Appearance]

White to off-white Solid
[CAS DataBase Reference]

1029439-02-8
Safety DataBack Directory
[HS Code ]

2931900090
Spectrum DetailBack Directory
[Spectrum Detail]

3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol(1029439-02-8)1HNMR
3-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol(1029439-02-8)1HNMR
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