103866 <common-name>Diclofop methyl</common-name> <description>Diclofop methyl is an organic compound with the formula C16H14Cl2O4 and an average molecular weight of 341.18 g/mol. Diclofop methyl belongs to the diphenylethers, a subclass of benzene and substituted derivatives within the organic compounds. It is categorized under the superclass of benzenoids. This substance has been identified in or released from two recorded sources, specifically television systems and discharge lamps used in electrical and electronic equipment.</description> <cas>75021-72-6</cas> <pubchem-id>156542</pubchem-id> <chemical-formula>C16H14Cl2O4</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">2026-04-05T11:05:12Z</created-at> <updated-at type="dateTime">2026-04-05T11:05:12Z</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>COC(=O)[C@H](C)OC1=CC=C(OC2=C(Cl)C=C(Cl)C=C2)C=C1</moldb-smiles> <moldb-formula>C16H14Cl2O4</moldb-formula> <moldb-inchi>InChI=1S/C16H14Cl2O4/c1-10(16(19)20-2)21-12-4-6-13(7-5-12)22-15-8-3-11(17)9-14(15)18/h3-10H,1-2H3/t10-/m0/s1</moldb-inchi> <moldb-inchikey>BACHBFVBHLGWSL-JTQLQIEISA-N</moldb-inchikey> <moldb-average-mass type="decimal">341.18</moldb-average-mass> <moldb-mono-mass type="decimal">340.0269143</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>CHEM099759</chemdb-id> <dsstox-id>DTXSID60226002</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00068423</susdat-id> <iupac nil="true"/> <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>Diphenylethers</subklass> <paper-count type="integer">319</paper-count> <sync-id>CED0013015</sync-id> <structure-inchikey>BACHBFVBHLGWSL-JTQLQIEISA-N</structure-inchikey> <structure-fingerprint>40000000100002000000000200000000000010000400000040000080000080000000001000000000200000000002000000000000000000000000000000000000000000000000400000000000000000000120008000000104000200000000000000000000010080000040000000100000000000000000000000800000000000000000000040000000000002000000000080000000000000400000000000000400000000000000100000000000080000000000000000000000000000000000000000000000000000000000400000000000000010000000000000000200000000000000000000000000000040000000000400000000000020000000000000000000</structure-fingerprint> 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ABASaAwSE2gMChRoDBQVaAwVB2gMEwxoDEICAAAABgcVFAoJCAYNDxASEwwX BAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:41:16Z</structure-indexed-at> </compound>