97380 <common-name>Dibutylbis[(1-oxodocosyl)oxy]stannane</common-name> <description>Dibutylbis[(1-oxodocosyl)oxy]stannane is a chemical compound with the formula C52H104O4Sn. With an average molecular weight of 912.10 g/mol, Dibutylbis[(1-oxodocosyl)oxy]stannane is a heavy molecule.</description> <cas>68109-85-3</cas> <pubchem-id>16684105</pubchem-id> <chemical-formula>C52H104O4Sn</chemical-formula> <weight>912.1</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">2026-04-05T05:15:15Z</created-at> <updated-at type="dateTime">2026-08-26T16:54:10Z</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>CCCCCCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC</moldb-smiles> <moldb-formula>C52H104O4Sn</moldb-formula> <moldb-inchi>InChI=1/2C22H44O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;2*1-3-4-2;/h2*2-21H2,1H3,(H,23,24);2*1,3-4H2,2H3;/q;;;;+2/p-2/rC52H104O4Sn/c1-5-9-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-51(53)55-57(49-11-7-3,50-12-8-4)56-52(54)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-10-6-2/h5-50H2,1-4H3</moldb-inchi> <moldb-inchikey>CHUXJFIWYUUSDJ-UHFFFAOYSA-L</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">912.6956565</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>CHEM093273</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00059684</susdat-id> <iupac>[dibutyl(docosanoyloxy)stannyl] docosanoate</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0118806</sync-id> <structure-inchikey>CHUXJFIWYUUSDJ-UHFFFAOYSA-L</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002400000000000000000000000000000000000000000000000000020000000000400000000010000000000000020000000000100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000050000000000080000000000000000001000000000000008000000000000002001000000000008000000000000000000000000000008000000000000000000008020000000000000000000000000000000008000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������9���8���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�����2 ������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������������������������������� � � ������ � �������������������������(��� ������������������������� ��!�!" "#(�"$�$%�%&�&'�'(�()�)*�*+�+,�,-�-.�./�/0�01�12�23�34�45�56�67�78�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:33Z</structure-indexed-at> </compound>