294655 <common-name>(2,4-dichlorophenyl)methyl 2,4-dichlorobenzoate</common-name> <description>(2,4-dichlorophenyl)methyl 2,4-dichlorobenzoate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H8Cl4O2 and an average molecular weight of 350.00 g/mol.</description> <cas>438020-51-0</cas> <pubchem-id>24212948</pubchem-id> <chemical-formula>C14H8Cl4O2</chemical-formula> <weight>350</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">2026-08-28T10:24:25Z</created-at> <updated-at type="dateTime">2026-08-28T10:24:25Z</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)Cl)COC(=O)C2=C(C=C(C=C2)Cl)Cl</moldb-smiles> <moldb-formula>C14H8Cl4O2</moldb-formula> <moldb-inchi>InChI=1S/C14H8Cl4O2/c15-9-2-1-8(12(17)5-9)7-20-14(19)11-4-3-10(16)6-13(11)18/h1-6H,7H2</moldb-inchi> <moldb-inchikey>LPJMPIKURKNPQJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">347.92784</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM290548</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>(2,4-dichlorophenyl)methyl 2,4-dichlorobenzoate</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0246127</sync-id> <structure-inchikey>LPJMPIKURKNPQJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000800000000000000050000400000000000080000000000000000000000000000000000002000000000000000000000000000000000000000000000000400000000000000000000020000000000100000000000040000000000000010080000000000000100000000000000000000004000000000000000000000000000000000000000000001000000000000000400000000000000000000040080000000004000000080000000000000000000000000000000000000000000000000000000000000000000000004050000000000000040200000000000000000000000000000048000000000400000000000000000100000000000000</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">2026-09-19T05:06:11Z</structure-indexed-at> </compound>