296806 <common-name>[[hydroxy(phenyl)methyl]-methoxyphosphoryl]-phenylmethanol</common-name> <description>[[hydroxy(phenyl)methyl]-methoxyphosphoryl]-phenylmethanol belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C15H17O4P and an average molecular weight of 292.27 g/mol.</description> <cas>58774-10-0</cas> <pubchem-id>3041913</pubchem-id> <chemical-formula>C15H17O4P</chemical-formula> <weight>292.27</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">2026-08-28T12:57:20Z</created-at> <updated-at type="dateTime">2026-08-28T12:57:20Z</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>COP(=O)(C(C1=CC=CC=C1)O)C(C2=CC=CC=C2)O</moldb-smiles> <moldb-formula>C15H17O4P</moldb-formula> <moldb-inchi>InChI=1S/C15H17O4P/c1-19-20(18,14(16)12-8-4-2-5-9-12)15(17)13-10-6-3-7-11-13/h2-11,14-17H,1H3</moldb-inchi> <moldb-inchikey>WGIGVKVTKBBGQU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.086446</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>CHEM292699</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>[[hydroxy(phenyl)methyl]-methoxyphosphoryl]-phenylmethanol</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 nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0248196</sync-id> <structure-inchikey>WGIGVKVTKBBGQU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000000000000000000000080000000100000000000000000000000000000000000000004000000000000000000000002000000000000000000000000000040000000000020000000008100000000000000000000000000010000000040000000000000000000000000000000040000000000000000000a40000000800000000800000100000000000100000000000000000000000000000000000000000400080000000000000000000000000000000000000000000000000400000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000000000000000000000</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���h���� �h�� h�B�������� ������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:07:55Z</structure-indexed-at> </compound>