122490 <common-name>Bromotris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane</common-name> <description>Bromotris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane belongs to the organic post-transition metal salts, a subclass of organic metal salts within the organic compounds. With an average molecular weight of 939.87 g/mol, Bromotris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane is a heavy molecule. It is characterized by the chemical formula C18H12BrF27Sn. This compound is found in or released from 13 recorded sources across several sectors. Within electrical and electronic equipment, it is associated with capacitors, batteries, printed circuit boards, wires and cables, cell phones, and one additional source. It is present in textiles, leather and furnishings, specifically in carpets, rugs, and synthetic textiles. In the healthcare, pharmaceuticals and veterinary products sector, it is found in medical devices, while in the food, food processing and cookware sector, it is associated with food packaging. Additionally, it is utilized as lubricants within the energy, oil and gas sector as well as in industrial manufacturing and chemical processing. One other sector is also recorded as a source. Recorded exposure routes for this substance include oral, inhalation, and touch.</description> <cas>240497-37-4</cas> <pubchem-id>16211354</pubchem-id> <chemical-formula>C18H12BrF27Sn</chemical-formula> <weight>939.9</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">2026-04-06T05:48:13Z</created-at> <updated-at type="dateTime">2026-08-17T20:44:50Z</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>FC(F)(F)C(F)(F)C(F)(F)C(F)(F)CC[Sn](Br)(CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F)CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)F</moldb-smiles> <moldb-formula>C18H12BrF27Sn</moldb-formula> <moldb-inchi>InChI=1S/3C6H4F9.BrH.Sn/c3*1-2-3(7,8)4(9,10)5(11,12)6(13,14)15;;/h3*1-2H2;1H;/q;;;;+1/p-1</moldb-inchi> <moldb-inchikey>GHTDTEBNYTUTDL-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal">939.865</moldb-average-mass> <moldb-mono-mass type="decimal">939.871326</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>CHEM118383</chemdb-id> <dsstox-id>DTXSID30583412</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00109881</susdat-id> <iupac>Bromotris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)stannane</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>Organic salts</superklass> <klass>Organic metal salts</klass> <subklass>Organic post-transition metal salts</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0129296</sync-id> <structure-inchikey>GHTDTEBNYTUTDL-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>100000800000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000008000000000000000800000000000000000000000000000000000000200000008000000000000000000000000000000000800000000000040000000000000000201080000000000000000010000000000080400000000000000000002000000000000040004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAvAAAALgAAAIABCQAgAAAAAQYAIAAAAAQJ ACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAA AAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQYAYAAAAAICBgBgAAAA AgIyICAAAAAEIwAgAAAAAQYAYAAAAAICBgBgAAAAAgIGACAAAAAECQAgAAAA AQkAIAAAAAEGACAAAAAECQAgAAAAAQkAIAAAAAEGACAAAAAECQAgAAAAAQkA IAAAAAEGACAAAAAECQAgAAAAAQkAIAAAAAEJACAAAAABBgBgAAAAAgIGAGAA AAACAgYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAA AQYAIAAAAAQJACAAAAABCQAgAAAAAQYAIAAAAAQJACAAAAABCQAgAAAAAQkA IAAAAAELAAEAAQIAAQMAAQQABAUABAYABAcABwgABwkABwoACgsACgwACg0A DQ4ADg8ADxAADxEAERIAEhMAExQAExUAExYAFhcAFhgAFhkAGRoAGRsAGRwA HB0AHB4AHB8ADyAAICEAISIAIiMAIiQAIiUAJSYAJScAJSgAKCkAKCoAKCsA KywAKy0AKy4AQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:45:44Z</structure-indexed-at> </compound>