78719 <common-name>4-Chloro-4'-hydroxybutyrophenone</common-name> <description>4-Chloro-4'-hydroxybutyrophenone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C10H11Cl1O2 and an average molecular weight of 198.65 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>7150-55-2</cas> <pubchem-id>81578</pubchem-id> <chemical-formula>C10H11Cl1O2</chemical-formula> <weight>198.64</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">2026-04-04T12:55:55Z</created-at> <updated-at type="dateTime">2026-08-17T22:08:11Z</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>OC1=CC=C(C=C1)C(=O)CCCCl</moldb-smiles> <moldb-formula>C10H11Cl1O2</moldb-formula> <moldb-inchi>InChI=1S/C10H11ClO2/c11-7-1-2-10(13)8-3-5-9(12)6-4-8/h3-6,12H,1-2,7H2</moldb-inchi> <moldb-inchikey>HZCPODPQEZHXHM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">198.65</moldb-average-mass> <moldb-mono-mass type="decimal">198.044757</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.1</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>73608</chemspider-id> <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>CHEM074612</chemdb-id> <dsstox-id>DTXSID70221725</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00037231</susdat-id> <iupac>4-chloro-1-(4-hydroxyphenyl)butan-1-one</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0063823</sync-id> <structure-inchikey>HZCPODPQEZHXHM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000000000000000020000000000000000000000040000000000000010000000000000000000000000000000000000000000000000000000000000020000000000004000000000000000000000000000000000000000000000000004000000000000000084000000000000000188000000000000000000000000008000000002000200000000000000010044000000000000200000020000000000000000000000040000000010400000000000000000000000000000000</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�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:07Z</structure-indexed-at> </compound>