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2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel- (Molecular Formula: C4H8 Br2 O2)
Product Name: 2,3-Butanediol,1,4-dibromo-, (2R,3R)-rel-
CAS Registry Number: 299-70-7
Synonyms: 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
Density:  2.124 g/cm3
Boiling Point:  365.3 °C at 760 mmHg
Melting Point:  82-84 °C(lit.)
Risk Codes:  37/38-41
Safety Statements:  
Hazard Codes Xi
Risk Statements 37/38-41
Safety Statements 26-39
WGK Germany 3
Hazard Symbols:  Xi: Irritant;
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