2-Mercapto-Acetic Acid 1,1'-[2-[[3-[(2-Mercaptoacetyl)Oxy]-2,2-Bis[[(2-Mercaptoacetyl)Oxy]Methyl]Propoxy]Methyl]-2-[[(2-Mercaptoacetyl)Oxy]Methyl]-1,3-Propanediyl]Ester
[CAS# 33250-21-4]

Identification

• Name: 2-Mercapto-Acetic Acid 1,1'-[2-[[3-[(2-Mercaptoacetyl)Oxy]-2,2-Bis[[(2-Mercaptoacetyl)Oxy]Methyl]Propoxy]Methyl]-2-[[(2-Mercaptoacetyl)Oxy]Methyl]-1,3-Propanediyl]Ester
• Synonyms: 2-Mercaptoacetic Acid [3-(2-Mercapto-1-Oxoethoxy)-2-[[3-(2-Mercapto-1-Oxoethoxy)-2,2-Bis[(2-Mercapto-1-Oxoethoxy)Methyl]Propoxy]Methyl]-2-[(2-Mercapto-1-Oxoethoxy)Methyl]Propyl] Ester; 2-Mercaptoacetic Acid [3-(2-Mercaptoacetyl)Oxy-2-[[3-(2-Mercaptoacetyl)Oxy-2,2-Bis[(2-Mercaptoacetyl)Oxymethyl]Propoxy]Methyl]-2-[(2-Mercaptoacetyl)Oxymethyl]Propyl] Ester; [3-(2-Sulfanylethanoyloxy)-2-[[3-(2-Sulfanylethanoyloxy)-2,2-Bis(2-Sulfanylethanoyloxymethyl)Propoxy]Methyl]-2-(2-Sulfanylethanoyloxymethyl)Propyl] 2-Sulfanylethanoate
• Molecular Formula: C₂₂H₃₄O₁₃S₆
• Molecular Weight: 698.86
• CAS Registry Number: 33250-21-4
• EINECS: 251-428-1
• SMILES: C(C(COC(=O)CS)(COC(=O)CS)COCC(COC(=O)CS)(COC(=O)CS)COC(=O)CS)OC(=O)CS
• InChI: 1S/C22H34O13S6/c23-15(1-36)30-9-21(10-31-16(24)2-37,11-32-17(25)3-38)7-29-8-22(12-33-18(26)4-39,13-34-19(27)5-40)14-35-20(28)6-41/h36-41H,1-14H2
• InChIKey: ZJTNQTIDXPFTDL-UHFFFAOYSA-N

Properties

• Density: 1.389g/cm³ (Cal.)
• Boiling point: 787.189°C at 760 mmHg (Cal.)
• Flash point: 674.483°C (Cal.)