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| | 2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine Basic information |
| Product Name: | 2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine | | Synonyms: | 2-BENZYLOXYPYRIDINE-3-BORONIC ACID PINACOL ESTER;(2-(BENZYLOXY)PYRIDIN-3-YL)BORONIC ACID PINACOL ESTER;Pyridine, 2-(phenylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;2-phenylmethoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine;2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine | | CAS: | 1073371-81-9 | | MF: | C18H22BNO3 | | MW: | 311.18 | | EINECS: | | | Product Categories: | | | Mol File: | Mol File | ![2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine Structure](StructureFile/ChemBookStructure8/GIF/CB2425142.gif) |
| | 2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine Chemical Properties |
| form | solid | | InChI | 1S/C18H22BNO3/c1-17(2)18(3,4)23-19(22-17)15-11-8-12-20-16(15)21-13-14-9-6-5-7-10-14/h5-12H,13H2,1-4H3 | | InChIKey | IFMSDMPTVPMGOP-UHFFFAOYSA-N | | SMILES | CC(O1)(C)C(C)(C)OB1C2=CC=CN=C2OCC3=CC=CC=C3 | | CAS DataBase Reference | 1073371-81-9 |
| Hazard Codes | T | | Risk Statements | 25 | | Safety Statements | 45 | | RIDADR | UN 2811 6.1 / PGIII | | WGK Germany | 3 | | Storage Class | 6.1C - Combustible acute toxic Cat.3 toxic compounds or compounds which causing chronic effects | | Hazard Classifications | Acute Tox. 3 Oral |
| | 2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine Usage And Synthesis |
| | 2-Benzyloxy-3-(4,4,5,5-tetramethyl-[1,3,2]-dioxaborolan-2-yl)pyridine Preparation Products And Raw materials |
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