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202857-88-3

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202857-88-3 Structure

202857-88-3 Structure
IdentificationBack Directory
[Name]

2-(benzyloxy)-1-broMo-4-fluorobenzene
[CAS]

202857-88-3
[Synonyms]

2-(benzyloxy)-1-broMo-4-fluorobenzene
Benzene, 1-broMo-4-fluoro-2-(phenylMethoxy)-
[Molecular Formula]

C13H10BrFO
[MDL Number]

MFCD09033866
[MOL File]

202857-88-3.mol
[Molecular Weight]

281.12
Chemical PropertiesBack Directory
[Boiling point ]

322.8±27.0 °C(Predicted)
[density ]

1.445±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P270-P271-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

2-Benzyloxy-1-bromo-4-fluorobenzene is a reactant used in the synthesis of furan-2-ylmethylene thiazolidinedione derivatives as potent and selective inhibiotrs of phosphoinositide 3-kinase γ (PI3Kγ)
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