364220 <common-name>Triethylplumbyl 2-phenylacetate</common-name> <description>Triethylplumbyl 2-phenylacetate is a chemical compound with the formula C14H22O2Pb. It has an average molecular weight of 429.00 g/mol.</description> <cas nil="true"/> <pubchem-id>16684607</pubchem-id> <chemical-formula>C14H22O2Pb</chemical-formula> <weight>429</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">2026-09-01T14:05:12Z</created-at> <updated-at type="dateTime">2026-09-01T14:05:12Z</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[Pb](CC)(CC)OC(=O)CC1=CC=CC=C1</moldb-smiles> <moldb-formula>C14H22O2Pb</moldb-formula> <moldb-inchi>InChI=1S/C8H8O2.3C2H5.Pb/c9-8(10)6-7-4-2-1-3-5-7;3*1-2;/h1-5H,6H2,(H,9,10);3*1H2,2H3;/q;;;;+1/p-1</moldb-inchi> <moldb-inchikey>QIZVKDMARWCPJF-UHFFFAOYSA-M</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.13863</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>CHEM360113</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>Triethylplumbyl 2-phenylacetate</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">499</paper-count> <sync-id>CED0011112</sync-id> <structure-inchikey>QIZVKDMARWCPJF-UHFFFAOYSA-M</structure-inchikey> <structure-fingerprint>802000000000000000000000000000000000000000000000000002000000060000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000110000000000000000000000000010000000000000000000000000040000000000000200040000100000000000040200000800000000000000000000000000100000000000000000000000000000000000000000000082000000000000000000000000000080100000000000000000000000000000000000000000000000000000000000220000000000000000000002000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�����R ������`�������`�������`�������`�������(�������(�������(�������`������@(������@h�������@h�������@h�������@h�������@h������������������������������ � (�� � ����h�� h� �h���h���h���h�B��������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:39Z</structure-indexed-at> </compound>