328552 <common-name>4-[[4-(4-ethylcyclohexyl)cyclohexyl]-difluoromethoxy]-1,2-difluorobenzene</common-name> <description>4-[[4-(4-ethylcyclohexyl)cyclohexyl]-difluoromethoxy]-1,2-difluorobenzene is a chemical compound with the formula C21H28F4O. It has an average molecular weight of 372.40 g/mol.</description> <cas>346708-60-9</cas> <pubchem-id>101840581</pubchem-id> <chemical-formula>C21H28F4O</chemical-formula> <weight>372.4</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">2026-08-30T08:28:40Z</created-at> <updated-at type="dateTime">2026-08-30T08:28:40Z</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>CCC1CCC(CC1)C2CCC(CC2)C(OC3=CC(=C(C=C3)F)F)(F)F</moldb-smiles> <moldb-formula>C21H28F4O</moldb-formula> <moldb-inchi>InChI=1S/C21H28F4O/c1-2-14-3-5-15(6-4-14)16-7-9-17(10-8-16)21(24,25)26-18-11-12-19(22)20(23)13-18/h11-17H,2-10H2,1H3</moldb-inchi> <moldb-inchikey>MIVNZGGOPUNXSJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.2076282</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>8.5</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>CHEM324445</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>4-[[4-(4-ethylcyclohexyl)cyclohexyl]-difluoromethoxy]-1,2-difluorobenzene</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0279139</sync-id> <structure-inchikey>MIVNZGGOPUNXSJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000800000002000000000200000000000000080000000001000000002000000200000000000000000000000000000000000000000000100000010000800000000400000000000080000000000000110000200000000000000000000000000000000000000100000000000020410000000000000000000100000000040000000008000000000000000000000000000000000000000000000000000000004000000000000080000000000000000068000000000000800000010000040000000000000000000000000010000000000000000000200000000000000000080008000000040000000000000800000000000000000000000000001</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgYAYAAAAAMBBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIG AGAAAAACAgYAIAAAAAQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBBkAoAAAA AwQGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQkAIAAAAAEJACAAAAABCQAg AAAAAQkAIAAAAAELAAEAAQIAAgMAAwQABAUABQYABgcABQgACAkACQoACgsA CwwADA0ACw4ADg8ADxAgEBFoDBESaAwSE2gMExRoDBQVaAwTFgASFwAOGAAO GQAHAgANCAAVEGgMQgMAAAAGAgcGBQQDBgkKCwwNCAYREhMUFRAXBAAAAAAA AAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:36Z</structure-indexed-at> </compound>