101158 <common-name>7-[(Tributylstannyl)oxy]-tetrasiloxane-1,1,1,3,3,5,5,7,7-nonol</common-name> <description>7-[(Tributylstannyl)oxy]-tetrasiloxane-1,1,1,3,3,5,5,7,7-nonol belongs to the organic oxoanionic compounds, a class of organic oxygen compounds within the organic compounds. With an average molecular weight of 619.46 g/mol, 7-[(Tributylstannyl)oxy]-tetrasiloxane-1,1,1,3,3,5,5,7,7-nonol is a heavy molecule. It has the chemical formula C12H36O13Si4Sn.</description> <cas>94109-31-6</cas> <pubchem-id>44146428</pubchem-id> <chemical-formula>C12H36O13Si4Sn</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-05T08:23:36Z</created-at> <updated-at type="dateTime">2026-04-05T08:23:36Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCCC[Sn](CCCC)(CCCC)O[Si](O)(O)O[Si](O)(O)O[Si](O)(O)O[Si](O)(O)O</moldb-smiles> <moldb-formula>C12H36O13Si4Sn</moldb-formula> <moldb-inchi>InChI=1/3C4H9.H9O13Si4.Sn/c3*1-3-4-2;1-14(2,3)11-16(7,8)13-17(9,10)12-15(4,5)6;/h3*1,3-4H2,2H3;1-5,7-10H;/q;;;-1;+1/rC12H36O13Si4Sn/c1-4-7-10-30(11-8-5-2,12-9-6-3)25-29(20,21)24-28(18,19)23-27(16,17)22-26(13,14)15/h13-21H,4-12H2,1-3H3</moldb-inchi> <moldb-inchikey>ABHRQDGSFRAAKL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">619.457</moldb-average-mass> <moldb-mono-mass type="decimal">620.025492</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM097051</chemdb-id> <dsstox-id>DTXSID50240611</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064334</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organic oxoanionic compounds</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0089449</sync-id> <structure-inchikey>ABHRQDGSFRAAKL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000000000000000000100000000000000000000020000000000000000000020000000000000000000000000000000200000000000000008000100000008000000000000000001000000000000000080000000200100000000000000000000000000100000000000000000000000000000000000400008000000000000000d0000000000080000000000000000000800000000000000000000000000000002000010000000000000000008000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000010000000000000000000001000000000000</structure-fingerprint> 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