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1,2-Bis(ethylendioxyboryl)-1-phenylethane

Chemical structure of 1,2-Bis(ethylendioxyboryl)-1-phenylethane

Molecular Formula: C12H16B2O4

Molecular Weight: 245.879 g/mol

Cas Number: 21891-14-5

InChIKey: VNBUDCRTPAEKHP-UHFFFAOYSA-N

Melting Point: 111-112 ºC

Boiling Point: 120 ºC (0.4 mmHg)

Density: n/a

Refractive Index: n/a

Synthesis Reference(s) for 1,2-Bis(ethylendioxyboryl)-1-phenylethane

1) Tetrahedron, 1969, vol. 25, p. 1557
2) Tetrahedron Letters, 1967, p. 723
3) Journal of Organometallic Chemistry, 1976, vol. 114, p. 1-7

Synonym Chemical Name(s) for 1,2-Bis(ethylendioxyboryl)-1-phenylethane

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

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