Mark OTM

Molecular Formula: C36H72O4S2Sn


InChI: InChI=1/2C10H20O2S.2C8H17.Sn/c2*1-3-4-5-6-7-9(2)12-10(11)8-13;2*1-3-5-7-8-6-4-2;/h2*9,13H,3-8H2,1-2H3;2*1,3-8H2,2H3;/q;;;;+2/p-2/f2C10H19O2S.2C8H17.Sn/h2*13h;;;/q2*-1;;;m/rC16H34Sn.2C10H20O2S/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2;2*1-3-4-5-6-7-9(2)12-10(11)8-13/h3-16H2,1-2H3;2*9,13H,3-8H2,1-2H3/q+2;;/p-2/fC16H34Sn.2C10H19O2S/h;2*13h/qm;2*-1

InChIKey: InChIKey=ORTRSXVUCCWVMP-POCWILGPCB
SMILES: CCCCCCCC[Sn+2]CCCCCCCC.CCCCCCC(C)OC(=O)C[S-].CCCCCCC(C)OC(=O)C[S-]

Names:
    Advastab TM 188
    dioctyltin; octan-2-yloxycarbonylmethanethiolate
    Irgastab 17MOKS
    Irgastab 17MOK
    Jingxi 8831
    Mark OTM
    Mellite 831C
    Nitto 8831
    Stavinor 3180SN
    Syl-off 164
    Thermolite 831

Registries:
    PubChem CID 9570445
    PubChem ID 175346