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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](CAS/GIF/330792-76-2.gif) |
| | 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 | | pka | 2.53±0.24(Predicted) | | InChI | InChI=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 | | InChIKey | GMABRSOCDYXLIF-UHFFFAOYSA-N | | SMILES | C1(OC2=CC=CC=C2)=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1 |
| | 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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