301126 <common-name>1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene</common-name> <description>1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C16H16Br2O4 and an average molecular weight of 432.10 g/mol.</description> <cas>62012-50-4</cas> <pubchem-id>5063692</pubchem-id> <chemical-formula>C16H16Br2O4</chemical-formula> <weight>432.1</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">2026-08-28T18:04:51Z</created-at> <updated-at type="dateTime">2026-08-28T18:04:51Z</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>COC1=C(C=C(C(=C1)C2=CC(=C(C=C2Br)OC)OC)Br)OC</moldb-smiles> <moldb-formula>C16H16Br2O4</moldb-formula> <moldb-inchi>InChI=1S/C16H16Br2O4/c1-19-13-5-9(11(17)7-15(13)21-3)10-6-14(20-2)16(22-4)8-12(10)18/h5-8H,1-4H3</moldb-inchi> <moldb-inchikey>USDDSYZWAYRCCZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">429.94153</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM297019</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>1-bromo-2-(2-bromo-4,5-dimethoxyphenyl)-4,5-dimethoxybenzene</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252377</sync-id> <structure-inchikey>USDDSYZWAYRCCZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000400000000000000000000000008000000000000000000000000000000000000000000000000000000000000000080000000000000000000100000000800000000000000000000000004040000000100000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000400000000000000000000000000000000080000000000040000000000000000000000000080000000000000000000000100000000000000000000000000000000000000000000000000000000000040000000000000000000000020000000000000000100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBkBoAAAA AwMBBkAoAAAAAwQjACAAAAABCAAoAAAAAwIGAGAAAAABAwgAKAAAAAMCBgBg AAAAAQMjACAAAAABCAAoAAAAAwIGAGAAAAABAwsAAQABAiACA2gMAwRoDAQF aAwFBmgMBgdoDAYIIAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ4ACw8gDxAAChEg ERIABRMAAxQgFBUABwJoDA0IaAxCAgAAAAYCBwYFBAMGCQoLDA0IFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:57Z</structure-indexed-at> </compound>