Pentaerythritol tetrakis(2-mercaptoacetate)

CAS: 10193-99-4

Ref. IN-DA0035GG

Product Information

• Name: Pentaerythritol tetrakis(2-mercaptoacetate)
• Synonyms: Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(mercaptoacetate), Pentaerylthritol tetrathioglycolate, Pentaerythritol tetrakisthioglycollate, Pentaaerythritol tetrakis(mercaptoacetate), pentaerythritol tetra(mercaptoacetate), Acetic acid, mercapto-, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, Pentarithritol tetrathioglycolate, Acetic acid, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Pentaerythitol tetrakis(thioglycollate), Pentaerythritol tetrakis(thioglycolate), [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate, 3-[(2-sulfanylacetyl)oxy]-2,2-bis({[(2-sulfanylacetyl)oxy]methyl})propyl 2-sulfanylacetate, Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Acetic acid, tetraester with pentaerythritol, Thiocure petma, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-[2,2-bis[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester, Acetic acid, mercapto-, tetraester with pentaerythritol, Acetic acid, mercapto-, neopentanetetrayl ester, pentaerythrityl tetrathioglycolate, Pentaerythritol, tetrakis(mercaptoacetate), pentaerythritoltetrakis(2-mercaptoacetate), Pentaerythritol tetrakis(2-mercaptoacetate), technical grade, 2,2-bis((2-mercaptoacetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate), aceticacid,mercapto-,2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyles, acetic acid, mercapto-, 2,2-bis [[(mercaptoacetyl) oxy] methyl] -1,3-propanediyl ester, Ammonium hydrogensulphite
• Brand: Indagoo

Chemical properties

• Molecular weight: 432.5531
• Formula: C₁₃H₂₀O₈S₄
• Purity: 94%
• Color/Form: Liquid
• InChI: InChI=1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2
• InChI key: RUDUCNPHDIMQCY-UHFFFAOYSA-N