(S)-1-Bromo-2-methylbutane
- Product Name(S)-1-Bromo-2-methylbutane
- CAS534-00-9
- CBNumberCB4370167
- MFC5H11Br
- MW151.04
- EINECS208-583-5
- MDL NumberMFCD00078662
- MOL File534-00-9.mol
- MSDS FileSDS
Chemical Properties
| Melting point | -105.4°C (estimate) |
| alpha | 4.5 º (c=5 in chloroform) |
| Boiling point | 121-122 °C(lit.) |
| Density | 1.223 g/mL at 25 °C(lit.) |
| refractive index | n |
| Flash point | 72 °F |
| solubility | soluble in Acetone, Chloroform, Dichloromethane, Diethyl Ether |
| form | Oil |
| color | Colorless |
| optical activity | [α]21/D +4.5°, c = 5 in chloroform |
| Water Solubility | Insoluble in water. |
| Sensitive | Light Sensitive |
| Merck | 13,605 |
| BRN | 1718815 |
| CAS DataBase Reference | 534-00-9(CAS DataBase Reference) |
| FDA UNII | CGS982PBTW |
| NIST Chemistry Reference | Butane, 1-bromo-2-methyl-, (S)-(534-00-9) |
| EPA Substance Registry System | Butane, 1-bromo-2-methyl-, (2S)- (534-00-9) |
Safety
| Symbol(GHS) |
 
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| Signal word | Danger | |||||||||
| Hazard statements | H225-H315-H319-H335 | |||||||||
| Precautionary statements | P210-P302+P352-P305+P351+P338 | |||||||||
| Hazard Codes | Xi | |||||||||
| Risk Statements | 10-36/37/38 | |||||||||
| Safety Statements | 26-36 | |||||||||
| RIDADR | UN 1993 3/PG 2 | |||||||||
| WGK Germany | 3 | |||||||||
| TSCA | Yes | |||||||||
| HazardClass | 3.1 | |||||||||
| PackingGroup | II | |||||||||
| NFPA 704: |
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