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2-(8-fluorooctyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Chemical structure of 2-(8-fluorooctyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Molecular Formula: C14H28BFO2

Molecular Weight: 258.185 g/mol

Cas Number: n/a

InChIKey: HUPBSLDKGWUVHM-UHFFFAOYSA-N

Melting Point: n/a

Boiling Point: n/a

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for 2-(8-fluorooctyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Journal of the American Chemical Society, 2004, vol. 126, №47, p. 15334-15335

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