| Name | Tetraethyldiboroxane |
|---|---|
| Synonyms | 1,1,3,3-Tetraethyldiboroxane; 1,1,3,3-Tetraethyldiboroxane # |
| Molecular Structure | ![]() |
| Molecular Formula | C8H20B2O |
| Molecular Weight | 153.87 |
| CAS Registry Number | 7318-84-5 |
| SMILES | O(B(CC)CC)B(CC)CC |
| InChI | 1S/C8H20B2O/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3 |
| InChIKey | IHJOGPLOOPPMMR-UHFFFAOYSA-N |
| Density | 0.73g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.011°C at 760 mmHg (Cal.) |
| Flash point | 56.016°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tetraethyldiboroxane |