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2-phenyl-1,3,2-dioxaborolane

Chemical structure of 2-phenyl-1,3,2-dioxaborolane

Molecular Formula: C8H9BO2

Molecular Weight: 147.969 g/mol

Cas Number: 4406-72-8

InChIKey: HVEMPDZEMICSMG-UHFFFAOYSA-N

Melting Point: n/a

Boiling Point: 218-220 ºC

Density: 1.0887 g/mL (20 ºC)

Refractive Index: 1.5272 (20 ºC)

Synthesis Reference(s) for 2-phenyl-1,3,2-dioxaborolane

1) Angewandte Chemie, International Edition, 2008, vol. 47, №17, p. 3219-3222
2) Journal of Organic Chemistry, 2002, vol. 67, №3, p. 1041-1044
3) Tetrahedron, 2006, vol. 62, №1, p. 236-242
4) Journal of the American Chemical Society, 1964, vol. 86, p. 5431
5) Tetrahedron Letters, 2003, vol. 44, №19, p. 3863-3866
6) Journal of Medicinal Chemistry, 2005, vol. 48, №23, p. 7468-7476
7) Journal of Organometallic Chemistry, 2007, vol. 692, p. 784-790

Synonym Chemical Name(s) for 2-phenyl-1,3,2-dioxaborolane

2-phenyl[1,3,2]dioxaborolane
2-phenyl-[1,3,2]-dioxaborolane
phenylboronic acid ethyleneglycol ester

Related compounds

Ethylene glycol boronic esters