| Name | 2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |
|---|---|
| Synonyms | 1,3,2-Dioxaborolane, 2-(2-buten-1-yl)-4,4,5,5-tetramethyl-; 2-(2-Buten-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan |
| Molecular Structure | ![]() |
| Molecular Formula | C10H19BO2 |
| Molecular Weight | 182.07 |
| CAS Registry Number | 167773-12-8 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CC=CC |
| InChI | 1S/C10H19BO2/c1-6-7-8-11-12-9(2,3)10(4,5)13-11/h6-7H,8H2,1-5H3 |
| InChIKey | ARSSMJZIAKUXEW-UHFFFAOYSA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.5±19.0°C at 760 mmHg (Cal.) |
| Flash point | 72.1±21.5°C (Cal.) |
| Refractive index | 1.434 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Buten-1-Yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolane |