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Substance Name: Monomethyltin tris(isooctyl mercaptoacetate)
RN: 54849-38-6
UNII: RQP1D1LV9A
InChIKey: NIXLJQORAUOBAU-UHFFFAOYSA-K

Molecular Formula

  • C31-H60-O6-S3-Sn

Molecular Weight

  • 743.717
 
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Names and Synonyms

Name of Substance

  • Monomethyltin tris(isooctyl mercaptoacetate)

Synonyms

  • Acetic acid, 2,2',2''-((methylstannylidyne)tris(thio))tris-, triisooctyl ester
  • CCRIS 6070
  • EINECS 259-374-0
  • HSDB 6101
  • Methyltin S,S',S''-tris(isooctyl mercaptoacetate)
  • Methyltin tris(isooctyl mercaptoacetate)
  • Methyltin tris(isooctyl thioglycolate)
  • Monomethyltin tris(isooctyl thioglycolate)
  • Stannane methyltris((carboxymethyl)thio)tris isooctyl ester
  • Stannane, tris(((isooctylthio)acetyl)oxy)methyl-
  • UNII-RQP1D1LV9A

Systematic Names

  • Acetic acid, 2,2',2''-((methylstannylidyne)tris(thio))tris-, 1,1',1''-triisooctyl ester
  • Acetic acid, 2,2',2''-((methylstannylidyne)tris(thio))tris-, triisooctyl ester
  • Methyltin tris(isooctyl mercaptoacetate)
  • Triisooctyl 2,2',2''-((methylstannylidyne)tris(thio))triacetate

Superlist Name

  • Acetic acid, 2,2',2''-((methylstannylidyne)tris(thio))tris-, triisooctyl ester

Registry Numbers

CAS Registry Number

  • 54849-38-6

FDA UNII

  • RQP1D1LV9A

Other Registry Number

  • 56225-49-1

System Generated Number

  • 0054849386

Structure Descriptors

InChI

1S/3C10H20O2S.CH3.Sn/c3*1-9(2)6-4-3-5-7-12-10(11)8-13;;/h3*9,13H,3-8H2,1-2H3;1H3;/q;;;;+3/p-3

InChIKey

NIXLJQORAUOBAU-UHFFFAOYSA-K

Smiles

CC(C)CCCCCOC(=O)CS[Sn](C)(SCC(=O)OCCCCCC(C)C)SCC(=O)OCCCCCC(C)C