2-phenyl-1,3,2-dioxaborolane - 4406-72-8 - Structure, Synthesis, Properties

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