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2,2'-(2-phenylethane-1,1-diyl)bis(1,3,2-dioxaborolane)

Chemical structure of 2,2'-(2-phenylethane-1,1-diyl)bis(1,3,2-dioxaborolane)

Molecular Formula: C12H16B2O4

Molecular Weight: 245.879 g/mol

Cas Number: 16224-03-6

InChIKey: DFBVMDWGGSKGNU-UHFFFAOYSA-N

Melting Point: 29-31 ºC

Boiling Point: 90-120 ºC (0.1 mmHg)

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for 2,2'-(2-phenylethane-1,1-diyl)bis(1,3,2-dioxaborolane)

1) Tetrahedron, 1969, vol. 25, p. 1557
2) Journal of Organometallic Chemistry, 1976, vol. 114, p. 1-7

Synonym Chemical Name(s) for 2,2'-(2-phenylethane-1,1-diyl)bis(1,3,2-dioxaborolane)

1,1-Bis(1,3,2-dioxaborol-2-yl)-2-phenylethan
2,2'-(2-phenyl-ethane-1,1-diyl)-bis-[1,3,2]dioxaborolane

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