20774 <common-name>2-Hydroxy-5-methylbenzophenone</common-name> <description>2-Hydroxy-5-methylbenzophenone belongs to the benzophenones, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the formula C14H12O2. The compound has an average molecular weight of 212.25 g/mol.</description> <cas>1470-57-1</cas> <pubchem-id>73851</pubchem-id> <chemical-formula>C14H12O2</chemical-formula> <weight>212.24</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">2016-05-22T06:22:45Z</created-at> <updated-at type="dateTime">2026-08-19T04:49:30Z</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(=O)C2=CC=CC=C2)=C(O)C=C1</moldb-smiles> <moldb-formula>C14H12O2</moldb-formula> <moldb-inchi>InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3</moldb-inchi> <moldb-inchikey>OQERFUGURPLBQH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">212.248</moldb-average-mass> <moldb-mono-mass type="decimal">212.083729626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.9</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>66485</chemspider-id> <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>CHEM019669</chemdb-id> <dsstox-id>DTXSID9047881</dsstox-id> <toxcast-id>47881</toxcast-id> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024816</susdat-id> <iupac>(2-hydroxy-5-methylphenyl)-phenylmethanone</iupac> <moldb-polar-surface-area>37.3</moldb-polar-surface-area> <moldb-refractivity>63.65560000000001</moldb-refractivity> <moldb-polarizability>22.836405186677382</moldb-polarizability> <moldb-rotatable-bond-count>2</moldb-rotatable-bond-count> <moldb-acceptor-count>2</moldb-acceptor-count> <moldb-donor-count>1</moldb-donor-count> <moldb-pka-strongest-acidic>7.516104399092414</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-7.167224712611447</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>2</moldb-number-of-rings> <moldb-alogps-logp>3.61</moldb-alogps-logp> <moldb-alogps-logs>-3.13</moldb-alogps-logs> <moldb-alogps-solubility>1.58e-01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Benzophenones</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0050954</sync-id> <structure-inchikey>OQERFUGURPLBQH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000000000000000000000000000000010000000000000000120000000000000000000000000000000004000000000040000000800000000000000000000000000100100000000000000000000000000000000000000000084000000000020000000000100000000000000000000000000000002100000000000000000000000000002000000200000100000000000100000000000040000000004400000000000000004100000000000000</structure-fingerprint> <structure-pattern-fingerprint>401000000102064080000800010820000000040000052000003520400200000c40020010008000000000410800800000042100a0408c30010020443000a04000c4110c00020006000090100010620200000001805000113240040622000049000c200406004082002000040044100001200080100021c0041108000002510002004000080c40000808000200080c0008111c0012444014820000080000400080004100001000c00000000848013c211002c00000894108401000020008c002100000000404000012018000000405028000000000020050000d0000000800010000000a1000010000000000024002200000102010804000020000020052000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEQAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQIAGgAAAADAQEGQGgAAAADAwEGQGgAAAADAwELAAEAAQJoDAIDaAwD BCAEBSgCBAYgBgdoDAcIaAwICWgMCQpoDAoLaAwDDGgMDA0gDA5oDA4PaAwP AWgMCwZoDEICAAAABgEPDgwDAgYHCAkKCwYXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:08:16Z</structure-indexed-at> </compound>