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| | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine Basic information |
| Product Name: | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine | | Synonyms: | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine;5-Phenoxypyridine-3-boronic acid pinacol ester;5-Phenoxy-3-pyridyl boronic acid pinacol ester;3-Phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);Pyridine, 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-;3-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxocylopanobane-2-YL)pyridine | | CAS: | 1309981-45-0 | | MF: | C17H20BNO3 | | MW: | 297.16 | | EINECS: | | | Product Categories: | | | Mol File: | 1309981-45-0.mol |  |
| | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine Chemical Properties |
| Boiling point | 419.2±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 | 4.36±0.10(Predicted) | | form | solid | | Appearance | Light brown to brown Solid | | InChI | 1S/C17H20BNO3/c1-16(2)17(3,4)22-18(21-16)13-10-15(12-19-11-13)20-14-8-6-5-7-9-14/h5-12H,1-4H3 | | InChIKey | ILWVNBOVBBBNEL-UHFFFAOYSA-N | | SMILES | CC1(OB(C2=CN=CC(OC3=CC=CC=C3)=C2)OC1(C)C)C |
| Storage Class | 11 - Combustible Solids |
| | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine Usage And Synthesis |
| | 3-phenoxy-5-(4,4,5,5-tetramethyl-1,3,2-
dioxaborolan-2-yl)pyridine Preparation Products And Raw materials |
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