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2,2'-(1-phenyl-ethane-1,1-diyl)-bis-[1,3,2]dioxaborolane

Chemical structure of 2,2'-(1-phenyl-ethane-1,1-diyl)-bis-[1,3,2]dioxaborolane

Molecular Formula: C12H16B2O4

Molecular Weight: 245.879 g/mol

Cas Number: n/a

InChIKey: GPLRKHYMOPBNLJ-UHFFFAOYSA-N

Melting Point: n/a

Boiling Point: 120 ºC (0.4 mmHg)

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for 2,2'-(1-phenyl-ethane-1,1-diyl)-bis-[1,3,2]dioxaborolane

1) Tetrahedron, 1969, vol. 25, p. 1557
2) Tetrahedron Letters, 1967, p. 723

Synonym Chemical Name(s) for 2,2'-(1-phenyl-ethane-1,1-diyl)-bis-[1,3,2]dioxaborolane

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

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