Product Name: | 1,4-dibromobutane-2,3-diol |
CAS Registry Number: | 14396-65-7 |
Synonyms: | 1,4-dibromo-; 2,3-Butanediol; 14396-65-7;1,4-dibromobutane-2,3-diol; ACMC-1CHUJ; 15410-44-3; (2R,3R)-1,4-dibromobutane-2,3-diol; |
Molecular Structure: | |
Molecular Formula: | C4H8Br2O2 |
Molecular Weight: | 247.91312 |
Density: | 2.124 g/cm3 |
Boiling Point: | 365.3 °C at 760 mmHg |
Melting Point: | 82-84 ºC |
Refractive index: | 1.583 |
Risk Codes: | S26;S39 |
Safety Statements: | R37/38;R41 |
Hazard Symbols: | Xi: Irritant; |