1,1,1-tribromo-2-methylpropan-2-ol
- Product Name1,1,1-tribromo-2-methylpropan-2-ol
- CAS76-08-4
- CBNumberCB7923027
- MFC4H7Br3O
- MW310.81
- EINECS200-931-4
- MDL NumberMFCD00021803
- MOL File76-08-4.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 167-176° (Aldrich); mp 169° (Viehe) |
| Boiling point | 254.2±35.0 °C(Predicted) |
| Density | 2.1779 (rough estimate) |
| refractive index | 1.5580 (estimate) |
| pka | 13.55±0.29(Predicted) |
| Henry's Law Constant | 1.0×103 mol/(m3Pa) at 25℃, HSDB (2015) |
| FDA UNII | H9LQ7C4SAQ |
| EPA Substance Registry System | Brometone (76-08-4) |
Safety
| Symbol(GHS) |
 
|
| Signal word | Danger |
| Hazard statements | H315-H335-H318 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P280-P305+P351+P338-P310 |
| Hazardous Substances Data | 76-08-4(Hazardous Substances Data) |