(R*,R*)-S,S'-(2,3-Diacetoxybutane-1,4-Diyl) Bis(Thioacetate)
[CAS# 59051-95-5]

Identification

• Name: (R*,R*)-S,S'-(2,3-Diacetoxybutane-1,4-Diyl) Bis(Thioacetate)
• Synonyms: [2-Acetoxy-3-Acetylsulfanyl-1-(Acetylsulfanylmethyl)Propyl] Acetate; Acetic Acid [2-Acetoxy-3-(Acetylthio)-1-[(Acetylthio)Methyl]Propyl] Ester; [3-Acetyloxy-1,4-Bis(Ethanoylsulfanyl)Butan-2-Yl] Ethanoate
• Molecular Formula: C₁₂H₁₈O₆S₂
• Molecular Weight: 322.39
• CAS Registry Number: 59051-95-5
• EINECS: 261-574-8
• SMILES: C(C(C(CSC(C)=O)OC(C)=O)OC(C)=O)SC(C)=O
• InChI: 1S/C12H18O6S2/c1-7(13)17-11(5-19-9(3)15)12(18-8(2)14)6-20-10(4)16/h11-12H,5-6H2,1-4H3
• InChIKey: ZAXMKKSKBGKALJ-UHFFFAOYSA-N

Properties

• Density: 1.257g/cm³ (Cal.)
• Boiling point: 425.009°C at 760 mmHg (Cal.)
• Flash point: 203.728°C (Cal.)