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| | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine Basic information |
| Product Name: | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine | | Synonyms: | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine;5-Benzyloxypyridine-3-boronic acid pinacol ester;3-Benzyloxy-pyridine-5-boronic acid pinacol ester;3-phenylmethoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;3-Benzyloxy-pyridine-5-boronic acid picol ester;Pyridine,3-(phenylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | | CAS: | 1375302-99-0 | | MF: | C18H22BNO3 | | MW: | 311.18 | | EINECS: | | | Product Categories: | | | Mol File: | 1375302-99-0.mol |  |
| | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine Chemical Properties |
| Boiling point | 451.5±35.0 °C(Predicted) | | density | 1.11±0.1 g/cm3(Predicted) | | storage temp. | under inert gas (nitrogen or Argon) at 2-8°C | | pka | 4.75±0.10(Predicted) | | Appearance | White to off-white Solid | | InChI | InChI=1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-10-16(12-20-11-15)21-13-14-8-6-5-7-9-14/h5-12H,13H2,1-4H3 | | InChIKey | NAOLHUUUJHXGFQ-UHFFFAOYSA-N | | SMILES | C1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC1=CC=CC=C1 |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 |
| | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine Usage And Synthesis |
| | 3-(benzyloxy)-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine Preparation Products And Raw materials |
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