| Name | 2,4,5-Triphenyl-1,3,2-Dioxaborole |
|---|---|
| Synonyms | 1,3,2-Dioxaborole, 2,4,5-Triphenyl-; Nsc404915; 2,4,5-Triphenyl-1,3,2-Dioxaborole |
| Molecular Structure | ![]() |
| Molecular Formula | C20H15BO2 |
| Molecular Weight | 298.15 |
| CAS Registry Number | 4844-17-1 |
| SMILES | C1=CC=CC=C1C2=C(OB(O2)C3=CC=CC=C3)C4=CC=CC=C4 |
| InChI | 1S/C20H15BO2/c1-4-10-16(11-5-1)19-20(17-12-6-2-7-13-17)23-21(22-19)18-14-8-3-9-15-18/h1-15H |
| InChIKey | LTYKCCXIXSXPLG-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.581°C at 760 mmHg (Cal.) |
| Flash point | 208.765°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4,5-Triphenyl-1,3,2-Dioxaborole |