98136 <common-name>A-cyclopropyl-2,4-dimethylbenzyl alcohol</common-name> <description>A-cyclopropyl-2,4-dimethylbenzyl alcohol belongs to the xylenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C12H16O and an average molecular weight of 176.26 g/mol.</description> <cas>83833-29-8</cas> <pubchem-id>3019387</pubchem-id> <chemical-formula>C12H16O</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">2026-04-05T05:51:50Z</created-at> <updated-at type="dateTime">2026-04-05T05:51:50Z</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>CC1=CC(C)=C(C=C1)C(O)C1CC1</moldb-smiles> <moldb-formula>C12H16O</moldb-formula> <moldb-inchi>InChI=1/C12H16O/c1-8-3-6-11(9(2)7-8)12(13)10-4-5-10/h3,6-7,10,12-13H,4-5H2,1-2H3</moldb-inchi> <moldb-inchikey>OWFYESAAHVXGKO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">176.259</moldb-average-mass> <moldb-mono-mass type="decimal">176.1201151</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>CHEM094029</chemdb-id> <dsstox-id>DTXSID001003918</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00060614</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>Benzene and substituted derivatives</klass> <subklass>Xylenes</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0113108</sync-id> <structure-inchikey>OWFYESAAHVXGKO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>41000000000000000000000000000000000000000000000000080000101400000000000000000000000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000050000000800000000100000000000020000000000000000000004100000000040000000000000000000000000000000000000000000000000000000000000000004000000002000080100000001000000000000000000000000000000000000000000000000000000000000000000000000002000000200000000020000000100000000000040000000000000000000000000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`������@(������@h�������@(�������`������@(������@h�������@h��������`�������`�������`�������`�������`�����������h���h������h���h���h����� �� � �������h�� �B������������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:37:59Z</structure-indexed-at> </compound>