Produktsname: | 2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel- | ||||||||
CAS Registry Number: | 299-70-7 | ||||||||
Synonyme: | 2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel-; DL-Dibromothreitol; dl-1,4-Dibromobutane-2,3-diol;2,3-Butanediol,1,4-dibromo-, (R*,R*)- (9CI);DL-1,4-Dibromo-2,3-butanediol; 2,3-Butanediol, 1,4-dibromo-, (R*,R*)-(?à)-; NSC 75721; 2,3-Butanediol, 1,4-dibromo-,DL- (8CI); (?à)-1,4-Dibromo-1,4-dideoxythreitol;(?à)-1,4-Dibromo-2,3-dihydroxybutane;Rac-1,4-dibromo-2,3-butanediol; | ||||||||
Molecular Structure: | |||||||||
Molecular Formula: | C4H8 Br2 O2 | ||||||||
Molecular Weight: | 247.91 | ||||||||
Dichte: | 2.124 g/cm3 | ||||||||
Boiling Point: | 365.3 °C at 760 mmHg | ||||||||
Schmelzpunkt: | 82-84 °C(lit.) |
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Risiko-Codes: | 37/38-41 | ||||||||
S-Sätze: |
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Gefahrensymbole: | Xi: Irritant; |