81094 <common-name>Ethylene bis(tribromoacetate)</common-name> <description>Ethylene bis(tribromoacetate) belongs to the dicarboxylic acids and derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C6H4Br6O4. With an average molecular weight of 619.52 g/mol, Ethylene bis(tribromoacetate) is a heavy molecule.</description> <cas>94159-39-4</cas> <pubchem-id>44146865</pubchem-id> <chemical-formula>C6H4Br6O4</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">2026-04-04T17:10:43Z</created-at> <updated-at type="dateTime">2026-04-04T17:10:43Z</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>BrC(Br)(Br)C(=O)OCCOC(=O)C(Br)(Br)Br</moldb-smiles> <moldb-formula>C6H4Br6O4</moldb-formula> <moldb-inchi>InChI=1S/C6H4Br6O4/c7-5(8,9)3(13)15-1-2-16-4(14)6(10,11)12/h1-2H2</moldb-inchi> <moldb-inchikey>AZEYOLLKUUMOHW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">619.518</moldb-average-mass> <moldb-mono-mass type="decimal">613.520986</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>21166992</chemspider-id> <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>CHEM076987</chemdb-id> <dsstox-id>DTXSID60240869</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00040188</susdat-id> <iupac>2-(2,2,2-tribromoacetyl)oxyethyl 2,2,2-tribromoacetate</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0039100</sync-id> <structure-inchikey>AZEYOLLKUUMOHW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002200800000002000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000800000000000000000010000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000000040000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000000000000000000000000000800000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>5000000001020e0080000000010820000000040003052000003000408220004c4402001001800000000001080080000004200080008c10010000c43100a04000c4110400000004000090106000620300000004805020183240000422400009022c2000020048020040000000c4b00000208080100005e0041108000002100002004400080c500208080002008808001811140012444014020004080000408081004120000000400000000840012c211002c00000890108001000021008400202a00000a4048000030080000004210284000000000200500105000000080000009000001000000000000000010010208000101010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABIwAgAAAAAQYAIAAAAAQj ACAAAAABIwAgAAAAAQYAKAAAAAMECAAoAAAAAwIIACgAAAADAgYAYAAAAAIC BgBgAAAAAgIIACgAAAADAgYAKAAAAAMECAAoAAAAAwIGACAAAAAEIwAgAAAA ASMAIAAAAAEjACAAAAABCwABAAECAAEDAAEEAAQFKAIEBiAGBwAHCAAICQAJ CiAKCygCCgwADA0ADA4ADA8AQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:27:50Z</structure-indexed-at> </compound>