ChemicalBook--->CAS DataBase List--->54849-38-6

54849-38-6

54849-38-6 Structure

54849-38-6 Structure
IdentificationBack Directory
[Name]

triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate
[CAS]

54849-38-6
[Synonyms]

METHYLTIN-TRIS(ISOOCTYLMERCAPTOACETATE)
Monomethyltin tris(Isooctyl mercaptoacetate).
Monomethylzinntris-(thioglycolsureisooctylester)
triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate
Triisooctyl 2,2',2''-[(methylstannanetriyl)tris(thio)]tris[acetate]
2,2',2''-[(Methylstannylidyne)tris(thio)]tris(acetic acid 6-methylheptyl) ester
[EINECS(EC#)]

259-374-0
[Molecular Formula]

C31H60O6S3Sn
[MDL Number]

MFCD02752301
[MOL File]

54849-38-6.mol
[Molecular Weight]

743.71
Chemical PropertiesBack Directory
[EPA Substance Registry System]

Methyltin tris(isooctyl mercaptoacetate) (54849-38-6)
Safety DataBack Directory
[Hazardous Substances Data]

54849-38-6(Hazardous Substances Data)
Hazard InformationBack Directory
[Uses]

Tris(6-methylheptyl) 2,2',2''-((Methylstannanetriyl)tris(sulfanediyl))triacetate can be useful in the study of antioxidant??/stabilizers used in PVC for food contact and food industry water pipes.
[General Description]

Pale yellow viscous liquid.
[Air & Water Reactions]

triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate may be sensitive to prolonged exposure to air. . Insoluble in water.
[Reactivity Profile]

An organometallic complex. Strongly reactive with many other groups. Incompatible with acids and bases. Organometallics are good reducing agents and therefore incompatible with oxidizing agents. Often reactive with water to generate toxic or flammable gases.
[Fire Hazard]

Flash point data for triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate are not available, but triisooctyl 2,2',2''-[(methylstannylidyne)tris(thio)]triacetate is probably combustible.
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