100939 <common-name>5,5-Dibutyl-3,3,7,7-tetramethoxy-2,4,6,8-tetraoxa-3,7-disila-5-stannanonane</common-name> <description>5,5-Dibutyl-3,3,7,7-tetramethoxy-2,4,6,8-tetraoxa-3,7-disila-5-stannanonane belongs to the organosilicon compounds, a subclass of organometalloid compounds within the organic compounds. It has the chemical formula C14H36O8Si2Sn. With an average molecular weight of 507.31 g/mol, 5,5-Dibutyl-3,3,7,7-tetramethoxy-2,4,6,8-tetraoxa-3,7-disila-5-stannanonane is a heavy molecule. It is further classified as an organometallic compound.</description> <cas>94134-56-2</cas> <pubchem-id>44146710</pubchem-id> <chemical-formula>C14H36O8Si2Sn</chemical-formula> <weight>507.31</weight> <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">2026-04-05T08:09:15Z</created-at> <updated-at type="dateTime">2026-08-26T16:56:50Z</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)(O[Si](OC)(OC)OC)O[Si](OC)(OC)OC</moldb-smiles> <moldb-formula>C14H36O8Si2Sn</moldb-formula> <moldb-inchi>InChI=1/2C4H9.2C3H9O4Si.Sn/c2*1-3-4-2;2*1-5-8(4,6-2)7-3;/h2*1,3-4H2,2H3;2*1-3H3;/q;;2*-1;+2/rC14H36O8Si2Sn/c1-9-11-13-25(14-12-10-2,21-23(15-3,16-4)17-5)22-24(18-6,19-7)20-8/h9-14H2,1-8H3</moldb-inchi> <moldb-inchikey>KDBDGXGCXZIIDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">507.314</moldb-average-mass> <moldb-mono-mass type="decimal">508.0970659</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>CHEM096832</chemdb-id> <dsstox-id>DTXSID10240718</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00064075</susdat-id> <iupac>[dibutyl(trimethoxysilyloxy)stannyl] trimethyl silicate</iupac> <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>Organometallic compounds</superklass> <klass>Organometalloid compounds</klass> <subklass>Organosilicon compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0107012</sync-id> <structure-inchikey>KDBDGXGCXZIIDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000000000000000000002000000000000000000000000000000020000002000400000000010000000000000000000000000100000000000000000000000020000000000040000002000000000000000000000000000000000000000000000040000000000000000000050000000000080002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000008000000000000080000000000000010000000000000000010000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�����2 ������`�������`�������`�������`������� ����� ������ ������`������� ������`������� ������`������� ����� ������ ������`������� ������`������� ������`������������������������������� � � ����� � �� �����������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:39:34Z</structure-indexed-at> </compound>