Trimethylolpropane Tris(thioglycolate)

CAS: 10193-96-1

Ref. AN-AG003CPL

Información del producto

• Nombre: Trimethylolpropane Tris(thioglycolate)
• Sinónimos: Acetic acid, mercapto-, 2-ethyl-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, 2-Ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), 2-ethyl-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Acetic acid, mercapto-, 2-ethyl-2-(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2-ethyl-2-(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Acetic acid, 2-mercapto-, 1,1'-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester, trimethylolpropane trithioglycolate, 1,1,1-Tris(thioglycoloyloxymethyl)propane, Trimethylolpropane tris(2-mercaptoacetate), technical grade, 2-ethyl-2-((2-mercaptoacetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate), Trimethylolpropane tris(2-mercaptoacetate), trimethylolpropane tris(2-mercapto-acetate), 2,2-bis[(2-sulfanylacetoxy)methyl]butyl sulfanylacetate, (Z)-2-(2-Tritylaminothiazol-4-yl)-2-methoxyiminoacetic acid, 2-Ethyl-2-(hydroxymethyl)-1 3-propanediol trithioglycolate, 2,2-bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate, (Z)-2-(Methoxyimino)-2-(2-(tritylamino)thiazol-4-yl)acetic acid, 1,1,1-Trimethylolpropane-tris(2-mercaptoacetate), 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, tris(mercaptoacetate), 2,2-Bis[(2-sulfanylacetyl)oxymethyl]butyl 2-sulfanylacetate, 2,2-Bis{[(Sulfanylacetyl)Oxy]Methyl}Butyl Sulfanylacetate, 2-Ethyl-2-[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2-mercapto-, 1,1′-[2-ethyl-2-[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester, Acetic acid, mercapto-, triester with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, NSC 54090, Thiocure TMPMA, Trimethylolpropane tris(3-mercaptoacetate), Trimethylolpropane tris(mercaptoacetate), Trimethylolpropane tris(thioglycolate), Trimethylolpropane trithioglycolate
• CAS: 10193-96-1
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 443.5175
• Fórmula: C₂₅H₂₁N₃O₃S
• Pureza: 80%;RG
• InChI: InChI=1S/C12H20O6S3/c1-2-12(6-16-9(13)3-19,7-17-10(14)4-20)8-18-11(15)5-21/h19-21H,2-8H2,1H3
• Clave InChI: KAJBSGLXSREIHP-UHFFFAOYSA-N