73565 <common-name>4-Tert-Butylphenyl cyclopropyl ketone</common-name> <description>4-Tert-Butylphenyl cyclopropyl ketone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C14H18O1 and an average molecular weight of 202.30 g/mol. This substance is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas>38675-79-5</cas> <pubchem-id>98737</pubchem-id> <chemical-formula>C14H18O1</chemical-formula> <weight>202.29</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">2026-04-04T00:00:32Z</created-at> <updated-at type="dateTime">2026-08-19T06:30:14Z</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)(C)C1=CC=C(C=C1)C(=O)C1CC1</moldb-smiles> <moldb-formula>C14H18O1</moldb-formula> <moldb-inchi>InChI=1S/C14H18O/c1-14(2,3)12-8-6-11(7-9-12)13(15)10-4-5-10/h6-10H,4-5H2,1-3H3</moldb-inchi> <moldb-inchikey>XVDLXILLBPXUPJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">202.297</moldb-average-mass> <moldb-mono-mass type="decimal">202.135765</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>89177</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>CHEM069458</chemdb-id> <dsstox-id>DTXSID90191971</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00030439</susdat-id> <iupac>(4-tert-butylphenyl)-cyclopropylmethanone</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">11</paper-count> <sync-id>CED0034576</sync-id> <structure-inchikey>XVDLXILLBPXUPJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000200000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000004000000000000000000000000100000002000000000000000000000000000000000000001000000000000000000000020000002000000000002000000000010000000004000000000000000000000000000000000000000000000000000000000000000000400100000000008c000000040000000000000000000000000000000000800000000000000000000000000400000004000000000000200000010000000000000000000000040000000000400000000000000000000000000000000</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����B������ ����� ������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:22:15Z</structure-indexed-at> </compound>