278011 <common-name>2-(2-methylprop-2-enoxy)phenol</common-name> <description>2-(2-methylprop-2-enoxy)phenol belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C10H12O2 and an average molecular weight of 164.20 g/mol.</description> <cas>4790-71-0</cas> <pubchem-id>78514</pubchem-id> <chemical-formula>C10H12O2</chemical-formula> <weight>164.2</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">2026-08-26T17:56:57Z</created-at> <updated-at type="dateTime">2026-08-26T17:56:57Z</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>CC(=C)COC1=CC=CC=C1O</moldb-smiles> <moldb-formula>C10H12O2</moldb-formula> <moldb-inchi>InChI=1S/C10H12O2/c1-8(2)7-12-10-6-4-3-5-9(10)11/h3-6,11H,1,7H2,2H3</moldb-inchi> <moldb-inchikey>AAXBKJXGVXNSHI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">164.0837296</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM273904</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>2-(2-methylprop-2-enoxy)phenol</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>CED0230125</sync-id> <structure-inchikey>AAXBKJXGVXNSHI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000010000000000000000000000000000000000000000002000000000420000000040000000800000000000080000008000101100000000000000000000000000000000000000000200080000002000000000080000000000000000000000000000000000002100000000000000000000000000000000000200000000000000000001000000000040004000000000000000000020000000080000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAMAAAADAAAAIABBgBgAAAAAQMGACgAAAAD BAYAaAAAAAMCAgYAYAAAAAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMECABoAAAAAwEBCwAB AAECCAIBAwADBAAEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAoLIAoFaAxCAQAA AAYFCgkIBwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:53:39Z</structure-indexed-at> </compound>