286217 <common-name>2,5-dichloro-3-(2,5-dichlorophenyl)phenol</common-name> <description>2,5-dichloro-3-(2,5-dichlorophenyl)phenol belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C12H6Cl4O and an average molecular weight of 308.00 g/mol.</description> <cas>51274-67-0</cas> <pubchem-id>119101</pubchem-id> <chemical-formula>C12H6Cl4O</chemical-formula> <weight>308</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">2026-08-27T22:12:37Z</created-at> <updated-at type="dateTime">2026-08-27T22:12:37Z</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>C1=CC(=C(C=C1Cl)C2=C(C(=CC(=C2)Cl)O)Cl)Cl</moldb-smiles> <moldb-formula>C12H6Cl4O</moldb-formula> <moldb-inchi>InChI=1S/C12H6Cl4O/c13-6-1-2-10(15)8(3-6)9-4-7(14)5-11(17)12(9)16/h1-5,17H</moldb-inchi> <moldb-inchikey>SPZLUXZFGWFMRN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.917276</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6</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>CHEM282110</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>2,5-dichloro-3-(2,5-dichlorophenyl)phenol</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>CED0238029</sync-id> <structure-inchikey>SPZLUXZFGWFMRN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000400000000000080000000000000000000000000000000008002000000000000000000000000000000000000000000000000400000000000000000000000002000000000000000000000000000000000010080000010000000100000000000000000000000000000000010000000000000000000000000000040000000000000000000000000000000000000000000000000000000080000080000000200000000000000000000000000000000000000000000002100000000000000000010000000000000001200000000000004000000000000000040000000000000000000000000000000000080000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@(������@(������@h�������@(������� �����@(������@(������@(������@h�������@(������@h�������� ������h�������� ������ �������h���h���h���h���h������ ��h�� h� h� �h���h�� � � ��������h���h�B������������� �������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:59:55Z</structure-indexed-at> </compound>