127066 <common-name>4-Propylcyclohexyl [trans(trans)]-4-(4-propylcyclohexyl)benzoate</common-name> <description>4-Propylcyclohexyl [trans(trans)]-4-(4-propylcyclohexyl)benzoate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C25H38O2 and an average molecular weight of 370.60 g/mol.</description> <cas>72983-69-8</cas> <pubchem-id>175348</pubchem-id> <chemical-formula>C25H38O2</chemical-formula> <weight>370.6</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">2026-04-06T10:54:17Z</created-at> <updated-at type="dateTime">2026-08-31T04:31:23Z</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>CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3CCC(CC3)CCC</moldb-smiles> <moldb-formula>C25H38O2</moldb-formula> <moldb-inchi>InChI=1S/C25H38O2/c1-3-5-19-7-11-21(12-8-19)22-13-15-23(16-14-22)25(26)27-24-17-9-20(6-4-2)10-18-24/h13-16,19-21,24H,3-12,17-18H2,1-2H3</moldb-inchi> <moldb-inchikey>DABPIGVWYIYREQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">370.2871805</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.8</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>CHEM122959</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00120910</susdat-id> <iupac>(4-propylcyclohexyl) 4-(4-propylcyclohexyl)benzoate</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>Benzoic acids and derivatives</subklass> <paper-count type="integer">7</paper-count> <sync-id>CED0038506</sync-id> <structure-inchikey>DABPIGVWYIYREQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000002100000040000000000000000000000000000000000002200000000000008000000800000000000000000000000000000000000000000000000000000002000000000020000000000100000000000000000000000024010000008000000000000000000000020000000000000000000000100000000040010000000000000200000002000000000000000000020000000001000000000004000000000000084000002000000000000000000000000000000000000000000000000000000100000000010000004000000000000200000000000010000000000000000040000000000400000000000000000000800000000000</structure-fingerprint> 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