Product Name: | (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol |
CAS Registry Number: | 16096-97-2 |
EINECS: | 240-263-0 |
Synonyms: | (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol; Dithiothreitol; 1,4-Dithiothreitol; (2R,3R)-1,4-Dimercapto-2,3-butanediol; CHEBI:42106; Cleland reagent chiral; L-(-)-Dithiothreitol;L-Dtt; |
Molecular Structure: | |
Molecular Formula: | C4H10O2S2 |
Molecular Weight: | 154.251 |
Density: | 1.302 g/cm3 |
Boiling Point: | 364.5 °C at 760 mmHg |
Melting Point: | 51 °C |
Flash Point: | 174.2 °C |
Refractive index: | 26 ° (C=2.5, MeOH) |
Risk Codes: | 21/22-36/37/38 |
Safety Statements: | 26-36/37 |
Hazard Symbols: | Xn: Harmful; |