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Tris-(4,4,5,5-tetramethyl-1,3,2-dioxaborol-2-yl)-methan

Chemical structure of Tris-(4,4,5,5-tetramethyl-1,3,2-dioxaborol-2-yl)-methan

Molecular Formula: C19H37B3O6

Molecular Weight: 393.93 g/mol

Cas Number: 29173-23-7

InChIKey: ZHYPFWBDOQELRE-UHFFFAOYSA-N

Melting Point: 176-178 ºC

Boiling Point: n/a

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for Tris-(4,4,5,5-tetramethyl-1,3,2-dioxaborol-2-yl)-methan

Journal of Organometallic Chemistry, 1970, vol. 24, p. 263-271

Synonym Chemical Name(s) for Tris-(4,4,5,5-tetramethyl-1,3,2-dioxaborol-2-yl)-methan

tris-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-methane
4,4,5,5,4',4',5',5',4'',4'',5'',5''-dodecamethyl-2,2',2''-methanetriyl-tris-[1,3,2]dioxaborolane

Related compounds

Pinacol boronate esters