| Identification | Back 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 Properties | Back 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 | [InChI]
InChI=1S/C10H17BO3/c1-9(2)10(3,4)14-11(13-9)8-5-6-12-7-8/h5H,6-7H2,1-4H3 | [InChIKey]
FCRCZWHPQMJOSH-UHFFFAOYSA-N | [SMILES]
O1C(C)(C)C(C)(C)OB1C1=CCOC1 |
| Hazard Information | Back 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. |
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J & K SCIENTIFIC LTD.
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Energy Chemical
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SynAsst Chemical.
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Cool Pharm, Ltd
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Infinity SCI
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