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(2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol

Produktsname: (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
CAS Registry Number: 16096-97-2
EINECS: 240-263-0  
Synonyme: (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
Dichte:  1.302 g/cm3
Boiling Point:  364.5 °C at 760 mmHg
Schmelzpunkt:  51 °C
Flash Point:  174.2 °C
Brechungsindex:  26 ° (C=2.5, MeOH)
Risiko-Codes:  21/22-36/37/38
S-Sätze:  26-36/37
Gefahrensymbole:  Xn: Harmful;

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