ChemicalBook--->CAS DataBase List--->212127-80-5

212127-80-5

212127-80-5 Structure

212127-80-5 Structure
IdentificationBack Directory
[Name]

2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
[CAS]

212127-80-5
[Synonyms]

,5-dihydrofuranl-3-boronic ester
2,5-Dihydrofuran-3-boronic Acid Pinacol Ester
(2,5-DIHYDROFURAN-3-YL)BORONIC ACID PINACOL ESTER
2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane
2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1,3,2-Dioxaborolane, 2-(2,5-dihydro-3-furanyl)-4,4,5,5-tetramethyl-
2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95%
[Molecular Formula]

C10H17BO3
[MDL Number]

MFCD16996209
[MOL File]

212127-80-5.mol
[Molecular Weight]

196.05
Chemical PropertiesBack Directory
[Boiling point ]

216.8±50.0 °C(Predicted)
[density ]

1.02±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Store in freezer, under -20°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P301+P312-P362+P364
Hazard InformationBack Directory
[Uses]

2-(2,5-Dihydro-3-furanyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is derived from 3-Oxotetrahydrofuran (O870480), which is a reagent in the preparation of dihydropteridinone which are orally active Polo-like kinase-2 (Plk-2) inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2,5-Dihydrofuran-3-yl)-4,4,5,5-tetraMethyl-1,3,2-dioxaborolane(212127-80-5)1HNMR
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