308479 <common-name>(3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)acetate</common-name> <description>(3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)acetate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C17H23ClO3 and an average molecular weight of 310.80 g/mol.</description> <cas>17564-84-0</cas> <pubchem-id>28596</pubchem-id> <chemical-formula>C17H23ClO3</chemical-formula> <weight>310.8</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">2026-08-29T02:53:00Z</created-at> <updated-at type="dateTime">2026-08-29T02:53:00Z</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>CC1CC(CC(C1)(C)C)OC(=O)COC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C17H23ClO3</moldb-formula> <moldb-inchi>InChI=1S/C17H23ClO3/c1-12-8-15(10-17(2,3)9-12)21-16(19)11-20-14-6-4-13(18)5-7-14/h4-7,12,15H,8-11H2,1-3H3</moldb-inchi> <moldb-inchikey>NTTYCVOEHUDYOK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1335723</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.5</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>CHEM304372</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>(3,3,5-trimethylcyclohexyl) 2-(4-chlorophenoxy)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>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259503</sync-id> <structure-inchikey>NTTYCVOEHUDYOK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800002000100000000000000000000000080000000000000000000000000200000000000000002000000000000000000000000000000000000000000400000000000000000001020000001000120000200000000000000000000010080000000000000000000000000020000000000000000000000100000000048020000000000000200000800000000000000000000000000000020080800040000000000000000082400000000000000080000000100000000000000000000000000000000000000000000000010000000040000000200000000000000000000000000000040010400000400008000000000000100080000000000</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">2026-09-19T05:16:23Z</structure-indexed-at> </compound>