280129 <common-name>1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-phenylbutan-2-ol</common-name> <description>1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-phenylbutan-2-ol belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C11H10Cl2F4O and an average molecular weight of 305.09 g/mol.</description> <cas>102071-74-9</cas> <pubchem-id>293431</pubchem-id> <chemical-formula>C11H10Cl2F4O</chemical-formula> <weight>305.09</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">2026-08-26T20:09:28Z</created-at> <updated-at type="dateTime">2026-08-26T20:09:28Z</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>C1=CC=C(C=C1)CCC(C(F)(F)Cl)(C(F)(F)Cl)O</moldb-smiles> <moldb-formula>C11H10Cl2F4O</moldb-formula> <moldb-inchi>InChI=1S/C11H10Cl2F4O/c12-10(14,15)9(18,11(13,16)17)7-6-8-4-2-1-3-5-8/h1-5,18H,6-7H2</moldb-inchi> <moldb-inchikey>XSUWAXSZANBTQJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">304.004483</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM276022</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>1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-phenylbutan-2-ol</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0232167</sync-id> <structure-inchikey>XSUWAXSZANBTQJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000800000002000000000000000000000000000000000000000000000000000000000008000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000110000000000000000000000000000000000000000000000000008000000040000200000800000000000000000000000000100000000001000000000000000080000000000000000082000000000000000040000000000000000000000000000020000400000000000000000000010000000000000000220000000000000000000000000000040000000080000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGAGAAAAAC AgYAYAAAAAICBgAgAAAABAYAIAAAAAQJACAAAAABCQAgAAAAAREAIAAAAAEG ACAAAAAECQAgAAAAAQkAIAAAAAERACAAAAABCABgAAAAAQELAAFoDAECaAwC A2gMAwRoDAQFaAwDBgAGBwAHCAAICQAJCgAJCwAJDAAIDQANDgANDwANEAAI EQAFAGgMQgEAAAAGAAUEAwIBFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:55:22Z</structure-indexed-at> </compound>