304895 <common-name>[2-(4-chlorophenyl)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)propanoate</common-name> <description>[2-(4-chlorophenyl)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)propanoate belongs to the 2-phenoxypropionic acid esters, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H12Cl4O4 and an average molecular weight of 422.10 g/mol.</description> <cas>73826-29-6</cas> <pubchem-id>3056727</pubchem-id> <chemical-formula>C17H12Cl4O4</chemical-formula> <weight>422.1</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">2026-08-28T22:26:03Z</created-at> <updated-at type="dateTime">2026-08-28T22:26:03Z</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(=O)OCC(=O)C1=CC=C(C=C1)Cl)OC2=CC(=C(C=C2Cl)Cl)Cl</moldb-smiles> <moldb-formula>C17H12Cl4O4</moldb-formula> <moldb-inchi>InChI=1S/C17H12Cl4O4/c1-9(25-16-7-13(20)12(19)6-14(16)21)17(23)24-8-15(22)10-2-4-11(18)5-3-10/h2-7,9H,8H2,1H3</moldb-inchi> <moldb-inchikey>IXAJFBGKZITPMV-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.94897</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM300788</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-chlorophenyl)-2-oxoethyl] 2-(2,4,5-trichlorophenoxy)propanoate</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>2-phenoxypropionic acid esters</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0071276</sync-id> <structure-inchikey>IXAJFBGKZITPMV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800400000004000010000000000000000080000000000000001000000000000000000002000000000000000000000000000000000000000000000000400000000000000000000020008000000104000000100000000000000000010080000000000000100000000000001000000000000000000000000000000040020000000002000000000000000000000000000000000000000400000000000000000000002800084000000000000001000000000000000000000000002000000000000000200000000000000010044000000000000200000000000000000000000000000040000000000400000000000020000000080000000010</structure-fingerprint> <structure-pattern-fingerprint>5010002001328e4089000940012820000002140001152000003520408220084c44020814108000008000410800800000042000a440cc32010024643100a04000c6110c001280061000901020207203000804058051011b3240040422440049800c2005270048860060000400c5b40001208280500125e0041108000002510002504400080ef0820808060240882c0008191c0816444014820004080000408080804110001090c00000000860017d27100ac00000894108401000021008c80210800002a40c800032018004001405028004010000420050000d00024008000300901048100881000000000003501a2004001000308042800e0000330052000000</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">2026-09-19T05:13:48Z</structure-indexed-at> </compound>