[R,(-)]-2-Bromobutane (5787-33-7)
| Identification |
| Name: | [R,(-)]-2-Bromobutane |
| Synonyms: | [R,(-)]-2-Bromobutane |
| CAS: | 5787-33-7 |
| Molecular Formula: | C4H9Br |
| Molecular Weight: | 0 |
| Molecular Structure: |
![(C4H9Br) [R,(-)]-2-Bromobutane](https://img.guidechem.com/structure/5787-33-7.gif) |
| Properties |
| Safety Data |
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Other Product
- 2-Bromobutane
- (±)-2-Bromobutane
- [S,(+)]-2-Bromobutane
- 2-BROMOBUTANE-D9
- threo-2-amino-3-bromobutane hydrochloride
- 1-Bromobutane
- 1-BROMOBUTANE-2,2-D2
- 1-BROMOBUTANE-4,4,4-D3
- Silver(1+), (1-bromobutane)-
- 1-BroMobutane--d7
- 1-BroMobutane--d5
- 1-BroMobutane-1d4
- Silver(1+), bis(1-bromobutane)-
- 4-bromobutane-1-sulfonic acid
- R,R-2-BenzyloxycyclohexylaMine hydrochloride
- Acid chlorides, coco,reaction products with 1-bromobutane, 2,2'-(butylimino)bis[ethanol] and(butylimino)bis[propanol]
- 2-Azetidinecarboxylicacid, 2-(1-hydroxyethyl)-, [R-(R*,R*)]- (9CI)
- 4,5-Dihydro-2-methyl-1H-imidazole (R-(R*,R*))-ditartrate
- Heptanoic acid,2-amino-3-fluoro-, [R-(R*,R*)]- (9CI)
- Hexanoic acid,3-amino-2-hydroxy-, [R-(R*,R*)]- (9CI)
