| Name | trans-2-Bromomethyl-1,3-Dioxolane-4-Methanol |
|---|---|
| Synonyms | Trans-2-Bromomethyl-1,3-Dioxolane-4-Methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C5H9BrO3 |
| Molecular Weight | 197.03 |
| CAS Registry Number | 6204-43-9 |
| EINECS | 228-273-3 |
| SMILES | [C@@H]1(O[C@@H](CO1)CO)CBr |
| InChI | 1S/C5H9BrO3/c6-1-5-8-3-4(2-7)9-5/h4-5,7H,1-3H2/t4-,5-/m1/s1 |
| InChIKey | ZSLVLMWYSIERCN-RFZPGFLSSA-N |
| Density | 1.594g/cm3 (Cal.) |
|---|---|
| Boiling point | 266.273°C at 760 mmHg (Cal.) |
| Flash point | 114.838°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-2-Bromomethyl-1,3-Dioxolane-4-Methanol |