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ChemicalBook--->CAS DataBase List--->886496-45-3

886496-45-3

886496-45-3 Structure

886496-45-3 Structure
IdentificationBack Directory
[Name]

4-Bromo-1-fluoro-2-(trifluoromethoxy)benzene 99%
[CAS]

886496-45-3
[Synonyms]

2-Fluoro-5-bromo-trifluoromethoxybenzene
5-Bromo-2-fluoro(trifluoromethoxy)benzene
2-Fluoro-5-bromo-1-trifluoromethoxybenzene
4-Bromo-1-fluoro-2-(trifluoromethoxy)benzene
5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole
4-Bromo-1-fluoro-2-(trifluoromethoxy)benzene99%
Benzene, 4-bromo-1-fluoro-2-(trifluoromethoxy)-
4-Bromo-1-fluoro-2-(trifluoromethoxy)benzene 99%
5-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 5-Bromo-2-fluorophenyl trifluoromethyl ether
[Molecular Formula]

C7H3BrF4O
[MDL Number]

MFCD06660160
[MOL File]

886496-45-3.mol
[Molecular Weight]

259
Chemical PropertiesBack Directory
[Boiling point ]

167.4±35.0 °C(Predicted)
[density ]

1.724±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H226-H315-H319-H335
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P260-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P370+P378-P403-P403+P233-P403+P235-P405-P501
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