2-(4-chlorophenyl)-1,3,2-dioxaborolane - 69519-09-1 - Structure, Synthesis, Properties

2-(4-chlorophenyl)-1,3,2-dioxaborolane
	Molecular Formula: C₈H₈BClO₂
	Molecular Weight: 182.414 g/mol
	Cas Number: 69519-09-1
	InChIKey: ZDANMRXRFANFKM-UHFFFAOYSA-N
	Melting Point: 80-82 ºC
	Boiling Point: n/a
	Density: n/a
	Refractive Index: n/a

Synthesis Reference(s) for 2-(4-chlorophenyl)-1,3,2-dioxaborolane
1) Angewandte Chemie, International Edition, 2010, vol. 49, №36, p. 6396-6399 2) Angewandte Chemie, 2010, vol. 122, №36, p. 6540-6543 3) Journal of Medicinal Chemistry, 2005, vol. 48, №23, p. 7468-7476 4) Journal of Medicinal Chemistry, 2006, vol. 49, №15, p. 4447-4450
Synonym Chemical Name(s) for 2-(4-chlorophenyl)-1,3,2-dioxaborolane
2-(4-chlorophenyl)[1,3,2]dioxaborolane 2-(4-chloro-phenyl)-[1,3,2]dioxaborolane 4-chlorophenylboronic acid ethylene glycol ester
Related compounds
Ethylene glycol boronic esters