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| IUPAC Name: | 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Description: | 2-(4-ethenylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Molecular Weight: | 230.11 |
| Molecular Formula: | C14H19BO2 |
| Canonical SMILES: | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=C |
| InChI: | InChI=1S/C14H19BO2/c1-6-11-7-9-12(10-8-11)15-16-13(2,3)14(4,5)17-15/h6-10H,1H2,2-5H3 |
| InChI Key: | ONBKTEDYJFZZCU-UHFFFAOYSA-N |
| Solubility: | Chloroform (Sparingly), Hexane (Very Slightly) |
| Appearance: | White to Brown Oil to Low-Melting Solid |
| Storage: | 4°C, Hygroscopic |
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