819057-45-9 Purity
96%
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Specification
The molecular formula is C12H14BF3O2.
The PubChem Compound ID is 2760701.
The IUPAC name is 4,4,5,5-tetramethyl-2-(3,4,5-trifluorophenyl)-1,3,2-dioxaborolane.
The InChI is InChI=1S/C12H14BF3O2/c1-11(2)12(3,4)18-13(17-11)7-5-8(14)10(16)9(15)6-7/h5-6H,1-4H3.
The InChIKey is VFCTUUBAONBDJU-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)F)F.
The CAS number is 827614-70-0.
The molecular weight is 258.05 g/mol.
There are 0 hydrogen bond donors.
There are 5 hydrogen bond acceptors.
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