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The molecular formula is C13H16BF3O3.
The molecular weight is 288.07 g/mol.
It was created on July 19, 2005.
It was last modified on December 2, 2023.
The IUPAC name is 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane.
The InChI is InChI=1S/C13H16BF3O3/c1-11(2)12(3,4)20-14(19-11)9-5-7-10(8-6-9)18-13(15,16)17/h5-8H,1-4H3.
The InChIKey is ZSFXWWRILASQRI-UHFFFAOYSA-N.
The canonical SMILES is B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OC(F)(F)F.
The CAS number is 474709-28-9.
The molecular complexity is 333.
3999-42-6
407-20-5
444143-45-7
480424-68-8
480424-69-9
50877-42-4
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