2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine

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2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine Basic information
Product Name:2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine
Synonyms:2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine;6-phenoxypyridine-3-boronic acid pinacol ester;5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-2-phenoxypyridine;2-phenoxypyridine-5-boronic acid Pinacol ester;2-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);2-Phenoxy-5-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-3-yl)-pyridine;Pyridine, 2-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:330792-76-2
MF:C17H20BNO3
MW:297.16
EINECS:
Product Categories:
Mol File:330792-76-2.mol
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2]
dioxaborolan-2-yl)-pyridine Structure
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine Chemical Properties
Boiling point 409.2±30.0 °C(Predicted)
density 1.12±0.1 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
pka2.53±0.24(Predicted)
InChIInChI=1S/C17H20BNO3/c1-16(2)17(3,4)22-18(21-16)13-10-11-15(19-12-13)20-14-8-6-5-7-9-14/h5-12H,1-4H3
InChIKeyGMABRSOCDYXLIF-UHFFFAOYSA-N
SMILESC1(OC2=CC=CC=C2)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Safety Information
MSDS Information
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine Usage And Synthesis
2-Phenoxy-5-(4,4,5,5-tetramethyl-[1,3,2] dioxaborolan-2-yl)-pyridine Preparation Products And Raw materials
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