346479 <common-name>2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate</common-name> <description>2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate is a chemical compound with the formula C27H28Br4O8. With an average molecular weight of 800.10 g/mol, 2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>20093715</pubchem-id> <chemical-formula>C27H28Br4O8</chemical-formula> <weight>800.1</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">2026-08-31T09:56:34Z</created-at> <updated-at type="dateTime">2026-08-31T09:56:34Z</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>CC(C)(C1=CC(=C(C(=C1)Br)OCCOC(=O)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCCOC(=O)OCC=C)Br</moldb-smiles> <moldb-formula>C27H28Br4O8</moldb-formula> <moldb-inchi>InChI=1S/C27H28Br4O8/c1-5-7-36-25(32)38-11-9-34-23-19(28)13-17(14-20(23)29)27(3,4)18-15-21(30)24(22(31)16-18)35-10-12-39-26(33)37-8-6-2/h5-6,13-16H,1-2,7-12H2,3-4H3</moldb-inchi> <moldb-inchikey>HOVPYJVDHYFCMU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">795.85177</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>9.3</logp> <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>CHEM342372</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-prop-2-enoxycarbonyloxyethoxy)phenyl]propan-2-yl]phenoxy]ethyl prop-2-enyl carbonate</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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296832</sync-id> <structure-inchikey>HOVPYJVDHYFCMU-UHFFFAOYSA-N</structure-inchikey> 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