328883 <common-name>[nonyl(phenoxy)phosphoryl]oxybenzene</common-name> <description>[nonyl(phenoxy)phosphoryl]oxybenzene is a chemical compound with the formula C21H29O3P. It has an average molecular weight of 360.40 g/mol.</description> <cas nil="true"/> <pubchem-id>116076</pubchem-id> <chemical-formula>C21H29O3P</chemical-formula> <weight>360.4</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">2026-08-30T08:57:03Z</created-at> <updated-at type="dateTime">2026-08-30T08:57:03Z</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>CCCCCCCCCP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2</moldb-smiles> <moldb-formula>C21H29O3P</moldb-formula> <moldb-inchi>InChI=1S/C21H29O3P/c1-2-3-4-5-6-7-14-19-25(22,23-20-15-10-8-11-16-20)24-21-17-12-9-13-18-21/h8-13,15-18H,2-7,14,19H2,1H3</moldb-inchi> <moldb-inchikey>AUNOPADWHIRCQA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">360.1854318</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.1</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>CHEM324776</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>[nonyl(phenoxy)phosphoryl]oxybenzene</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>Phenoxy compounds</subklass> <paper-count type="integer">21</paper-count> <sync-id>CED0029646</sync-id> <structure-inchikey>AUNOPADWHIRCQA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>80000000000000800000000000000000000000000080000000000000000000000002000000200000000000000004000000000000000000000002000000000000000000200000010000000000000020000000000100000000000000000000000020000000000000000000000000000000000000000000000000000000000000000040000000800000000000010000000000000100000000000000000200000000000000000000000000080000020000000008008000000008010000000000400000000000000000000000000000000000000000000000000200000000000000000000000000000040000000010000000000000000000010000000000000</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">2026-09-19T05:31:51Z</structure-indexed-at> </compound>