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849062-11-9

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849062-11-9 Structure

849062-11-9 Structure
IdentificationBack Directory
[Name]

2-((2-CHLORO-5-(TRIFLUOROMETHYL)PHENOXY&
[CAS]

849062-11-9
[Synonyms]

Reaxys ID: 21490599
2-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid
Boronic acid, B-[2-[[2-chloro-5-(trifluoromethyl)phenoxy]methyl]phenyl]-
2-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid(contains varying amounts of Anhydride)
2-((2'-Chloro-5'-(trifluoromethyl)phenoxy)methyl)phenylboronic acid(contains varying amounts of Anhydride)
[Molecular Formula]

C14H11BClF3O3
[MDL Number]

MFCD07369758
[MOL File]

849062-11-9.mol
[Molecular Weight]

330.49
Chemical PropertiesBack Directory
[Melting point ]

138-147 °C(lit.)
[Boiling point ]

451.6±55.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[pka]

8.43±0.53(Predicted)
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[HS Code ]

2931900090
Hazard InformationBack Directory
[Uses]

2-((2''-Chloro-5''-(trifluoromethyl)phenoxy)methyl)phenylboronic acid
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