83269 <common-name>2-Fluorobenzylic alcohol</common-name> <description>2-Fluorobenzylic alcohol belongs to the benzyl alcohols, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C7H7FO and an average molecular weight of 126.13 g/mol.</description> <cas>446-51-5</cas> <pubchem-id>67969</pubchem-id> <chemical-formula>C7H7FO</chemical-formula> <weight>126.13</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">2026-04-04T19:20:21Z</created-at> <updated-at type="dateTime">2026-08-24T07:01:20Z</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>OCC1=CC=CC=C1F</moldb-smiles> <moldb-formula>C7H7FO</moldb-formula> <moldb-inchi>InChI=1/C7H7FO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2</moldb-inchi> <moldb-inchikey>QEHXDOJPVIHUDO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">126.13</moldb-average-mass> <moldb-mono-mass type="decimal">126.0480931</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.3</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>CHEM079162</chemdb-id> <dsstox-id>DTXSID10196241</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00042940</susdat-id> <iupac>(2-fluorophenyl)methanol</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>Benzyl alcohols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0104029</sync-id> <structure-inchikey>QEHXDOJPVIHUDO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000010000000400000000000000000000000000000000000002000000000080000000080000800000000000000000000000000100000000000000000000000000000000000004000000080000000000000000000000000000000000000000000000040000040000000000000000000000000000000000000200000000000000000000008000000040000000000000800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAJAAAACQAAAIABCABgAAAAAQEGAGAAAAAC AgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMB BkAoAAAAAwQJACAAAAABCwABAAECAAIDaAwDBGgMBAVoDAUGaAwGB2gMBwgA BwJoDEIBAAAABgIHBgUEAxcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:29:06Z</structure-indexed-at> </compound>