300884 <common-name>Ethyl 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetate</common-name> <description>Ethyl 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetate belongs to the biphenyls and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C16H15ClO3 and an average molecular weight of 290.74 g/mol.</description> <cas>61888-75-3</cas> <pubchem-id>3046240</pubchem-id> <chemical-formula>C16H15ClO3</chemical-formula> <weight>290.74</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">2026-08-28T17:50:21Z</created-at> <updated-at type="dateTime">2026-08-28T17:50:21Z</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>CCOC(=O)CC1=CC(=CC(=C1)O)C2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C16H15ClO3</moldb-formula> <moldb-inchi>InChI=1S/C16H15ClO3/c1-2-20-16(19)9-11-7-13(10-15(18)8-11)12-3-5-14(17)6-4-12/h3-8,10,18H,2,9H2,1H3</moldb-inchi> <moldb-inchikey>XBNYDYAHTPABBR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.070972</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM296777</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>Ethyl 2-[3-(4-chlorophenyl)-5-hydroxyphenyl]acetate</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>CED0252138</sync-id> <structure-inchikey>XBNYDYAHTPABBR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>8000000000000000108001000000000000c0000000000000000002000000040000000000000000000000000000000000000000000000000000000000400000000000000000000020000000080100000000000040000000000000010080000000000000100000800080000000400000000000000100000000000040020000000000000000000000800000020000000000020000000000000000000000000000000000082000000000000000000000000000000000000000000000000000002000000000000000000010000000002000000220000000000000000000000000000040000000000400000000000800000000000000004000</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������h�� h�B������� �������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:10:47Z</structure-indexed-at> </compound>