| Name | 1-{3-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy]Propyl}Piperidine |
|---|---|
| Synonyms | 1-(3-(4-( |
| Molecular Formula | C20H32BNO3 |
| Molecular Weight | 345.28 |
| CAS Registry Number | 401895-68-9 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)c2ccc(cc2)OCCCN3CCCCC3 |
| InChI | 1S/C20H32BNO3/c1-19(2)20(3,4)25-21(24-19)17-9-11-18(12-10-17)23-16-8-15-22-13-6-5-7-14-22/h9-12H,5-8,13-16H2,1-4H3 |
| InChIKey | HAAFQCQAHKMHJF-UHFFFAOYSA-N |
| Density | 1.05g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.063°C at 760 mmHg (Cal.) |
| Flash point | 236.271°C (Cal.) |
| Refractive index | 1.52 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-{3-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)Phenoxy]Propyl}Piperidine |