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2-phenylethynyl-4,4,5,5-tetramethyl-[1,2,3]dioxaborolane

Chemical structure of 2-phenylethynyl-4,4,5,5-tetramethyl-[1,2,3]dioxaborolane

Molecular Formula: C14H17BO2

Molecular Weight: 228.099 g/mol

Cas Number: 159087-45-3

InChIKey: VEIORNIWTVJLCN-UHFFFAOYSA-N

Melting Point: 58-60 ºC

Boiling Point: 185-200 ºC (11 mmHg)

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for 2-phenylethynyl-4,4,5,5-tetramethyl-[1,2,3]dioxaborolane

1) Journal of the American Chemical Society, 2007, vol. 129, №42, p. 12634-12635
2) Synlett, 2007, vol. 18, p. 2885-2887
3) Tetrahedron Letters, 2010, vol. 51, №2, p. 306-308

Synonym Chemical Name(s) for 2-phenylethynyl-4,4,5,5-tetramethyl-[1,2,3]dioxaborolane

4,4,5,5-tetramethyl-2-phenylethynyl-[1,3,2]dioxaborolane
4,4,5,5-tetramethyl-2-(phenylethynyl)-1,3,2-dioxaborolane
2-[(phenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(2-phenylethynyl)-1,3,2-dioxaborolane
4,4,5,5-tetramethyl-2-(2-phenylethynyl)[1,3,2]dioxaborolane
4,4,5,5-tetramethyl-2-(phenylethynyl)-[1,3,2]-dioxaborolane

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