102818 <common-name>3-(4-Fluorophenyl)-6-(trifluoromethyl)indan-1-ol</common-name> <description>3-(4-Fluorophenyl)-6-(trifluoromethyl)indan-1-ol belongs to the indanes, a class of benzenoids within the organic compounds. This compound has the chemical formula C16H12F4O and an average molecular weight of 296.26 g/mol.</description> <cas>85118-30-5</cas> <pubchem-id>3020379</pubchem-id> <chemical-formula>C16H12F4O</chemical-formula> <weight nil="true"/> <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">2026-04-05T09:58:10Z</created-at> <updated-at type="dateTime">2026-04-05T09:58:10Z</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>OC1CC(C2=C1C=C(C=C2)C(F)(F)F)C1=CC=C(F)C=C1</moldb-smiles> <moldb-formula>C16H12F4O</moldb-formula> <moldb-inchi>InChI=1/C16H12F4O/c17-11-4-1-9(2-5-11)13-8-15(21)14-7-10(16(18,19)20)3-6-12(13)14/h1-7,13,15,21H,8H2</moldb-inchi> <moldb-inchikey>NVYSLELQVQMW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">296.265</moldb-average-mass> <moldb-mono-mass type="decimal">296.0824279</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM098711</chemdb-id> <dsstox-id>DTXSID501005519</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00066348</susdat-id> <iupac nil="true"/> <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>Indanes</klass> <subklass nil="true"/> <paper-count type="integer">1</paper-count> <sync-id>CED0065824</sync-id> <structure-inchikey>NVYSLELQVQMWNA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000002000002000000000000000000000008000000000000000000008000000000000000000000800000000000000000000000000000000004000800000000000000000000000000002000000000010000000000000000000000000014000000000000000100000000000020000000000000000000000101001000000000000000000000400000000000000000000000000000000480001000800000000000000000000080000002040000000040000000000000000200000000000000000000000000000000000420000000000000000000200000000000010000000000000000840000000000000800000000000000000000000000000</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���h�� h�� � �� �� ������h���h���h������h���h������h� �h�B�������������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:39Z</structure-indexed-at> </compound>