| Name | Tris(2,5,8,11-Tetraoxatridecyl) Orthoborate |
|---|---|
| Synonyms | Tris(2,5,8,11-Tetraoxatridecyl) Orthoborate |
| Molecular Structure | ![]() |
| Molecular Formula | C27H57BO15 |
| Molecular Weight | 632.55 |
| CAS Registry Number | 57057-98-4 |
| EINECS | 260-535-2 |
| SMILES | C(OB(OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)COCCOCCOCCOC |
| InChI | 1S/C27H57BO15/c1-29-4-7-32-10-13-35-16-19-38-22-25-41-28(42-26-23-39-20-17-36-14-11-33-8-5-30-2)43-27-24-40-21-18-37-15-12-34-9-6-31-3/h4-27H2,1-3H3 |
| InChIKey | UIEDYIVSCRTJDQ-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 591.082°C at 760 mmHg (Cal.) |
| Flash point | 311.276°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris(2,5,8,11-Tetraoxatridecyl) Orthoborate |