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503309-10-2

503309-10-2 Structure

503309-10-2 Structure
IdentificationBack Directory
[Name]

2-FLUORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID
[CAS]

503309-10-2
[Synonyms]

2-Fluoro-4-trifluoromethoxyphenylboronic acid
4-trifluoromethoxy-2-fluorophenylboronic acid
2-FLUORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID
2-FLU0R0-4- TRIFLUOROMETHOXYPHENYLBORO NIC ACID
Boronic acid, B-[2-fluoro-4-(trifluoromethoxy)phenyl]-
[Molecular Formula]

C7H5BF4O3
[MDL Number]

MFCD11040275
[MOL File]

503309-10-2.mol
[Molecular Weight]

223.92
Chemical PropertiesBack Directory
[Melting point ]

114-116 °C(Solv: pentane (109-66-0))
[Boiling point ]

244.2±50.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

8.09±0.58(Predicted)
Safety DataBack Directory
[HS Code ]

2931900090
Hazard InformationBack Directory
[Uses]

2-Fluoro-4-trifluoromethoxyphenylboronic Acid is useful in the synthesis of novel series of 3-benzyl-1,3-oxazolidin-2-ones as a mGluR2 positive allosteric modulators.
Spectrum DetailBack Directory
[Spectrum Detail]

2-FLUORO-4-TRIFLUOROMETHOXYBENZENEBORONIC ACID(503309-10-2)1HNMR
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