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The molecular formula is C13H12BF7O2.
The molecular weight is 344.03 g/mol.
It was created on May 30, 2012.
It was last modified on December 2, 2023.
The IUPAC name is 4,4,5,5-tetramethyl-2-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane.
The InChI is InChI=1S/C13H12BF7O2/c1-11(2)12(3,4)23-14(22-11)6-9(17)7(15)5(13(19,20)21)8(16)10(6)18/h1-4H3.
The InChIKey is JPXZPDCINADJKN-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C(=C2F)F)C(F)(F)F)F)F.
The CAS number is 1111096-06-0.
No, it does not have a defined atom stereocenter count.
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