| Identification |
| Name: | (S)-1-bromo-2-methylbutane |
| Synonyms: | (S)-(+)-2-Methylbutyl bromide; (2S)-1-Bromo-2-methylbutane; 1-Bromo-2-methylbutane; 2-Methylbutyl Bromide; 2-Methyl Bromobutane; |
| CAS: | 534-00-9;10422-35-2 |
| EINECS: | 208-583-5 |
| Molecular Formula: | C5H11Br |
| Molecular Weight: | 151.04 |
| InChI: | InChI=1/C5H11Br/c1-3-5(2)4-6/h5H,3-4H2,1-2H3/t5-/m0/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1993 3/PG 2 |
| Density: | 1.223 |
| Refractive index: | n20/D 1.445(lit.) |
| Alpha: | 4.5 º (c=5 in chloroform) |
| Packinggroup: | II |
| Safety Data |
| Hazard Symbols |
Xi:Irritant
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