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CAS No 16096-97-2 , (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol

  • Name: (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol
  • 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;
  • CAS Registry Number:
  • Melting Point: 51 °C
  • Density: 1.302 g/cm3
  • Refractive index: 26 ° (C=2.5, MeOH)
  • Safety Statements: 26-36/37
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 240-263-0
  • Molecular Weight: 154.251
  • InchiKey: VHJLVAABSRFDPM-IMJSIDKUSA-N
  • InChI: InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/t3-,4-/m0/s1
  • Risk Statements: 21/22-36/37/38
  • Molecular Formula: C4H10O2S2
  • Molecular Structure:CAS No:16096-97-2 (2R,3R)-1,4-bis(sulfanyl)butane-2,3-diol

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