| Name | 2-Bromo-1,1,1-Triethoxy-Ethane |
|---|---|
| Synonyms | 2-Bromo-1,1,1-Triethoxy-Ethane; Nsc298386 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H17BrO3 |
| Molecular Weight | 241.12 |
| CAS Registry Number | 40070-39-1 |
| SMILES | C(C(OCC)(OCC)OCC)Br |
| InChI | 1S/C8H17BrO3/c1-4-10-8(7-9,11-5-2)12-6-3/h4-7H2,1-3H3 |
| InChIKey | FVKSPKMLNBZIEU-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.254°C at 760 mmHg (Cal.) |
| Flash point | 96.577°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Bromo-1,1,1-Triethoxy-Ethane |