System: 3-bromo-2,2-bis(bromomethyl)-1-propanol
Use the dropdown to view details on the components
| 1) 3-bromo-2,2-bis(bromomethyl)-1-propanol |
| DECHEMA ID | 9778 |
| Formula | C5H9Br3O |
| Synonym | 3,4,5-tribromopivalol |
| Synonym | Pentaerythritol tribromide |
| Synonym | 2,2,2-Tris(bromomethyl)ethanol |
| InChi-Key | QEJPOEGPNIVDMK-UHFFFAOYSA-N |
| Registry No. | 1522-92-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| fusion temperature | - | 1 | 1 | View |
|---|
| melting point | - | 1 | 1 | View |
|---|
| normal boiling point | - | 1 | 1 | View |
|---|
| refractive index, Na-D-line | liquid | 1 | 1 | View |
|---|