3483-12-3 DL-1,4-Dithiothreitol

Name: DL-1,4-Dithiothreitol
Synonyms: 2,3-Butanediol,1,4-dimercapto-, (R*,R*)-;Threitol, 1,4-dithio- (7CI,8CI);1,4-Dithio-DL-threitol;1,4-Dithiothreitol;Cleland's reagent;DL-1,4-Dimercapto-2,3-dihydroxybutane;Dithiothreitol;DTT (threitol derivative);Reagents, Cleland's;Sputolysin;WR 34678;rac-Dithiothreitol;threo-1,4-Dimercapto-2,3-butanediol;threo-2,3-Dihydroxy-1,4-butanedithiol;threo-2,3-Dihydroxy-1,4-dithiolbutane;2,3-Butanediol,1,4-dimercapto-, (2R,3R)-rel-;
CAS Number:3483-12-3
Molecular Formula:C₄H₁₀O₂S₂
Molecular Weight:154.26
EINECS:222-468-7
Density:1.302g/cm³
Boiling Point:364.5 °C at 760 mmHg
Flash Point:174.2°C
Safety Description:Poison by intraperitoneal and intramuscular routes. When heated to decomposition it emits toxic fumes of SO_x.
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