364269 <common-name>(2,6-dichloro-4-methylphenyl) methyl hydrogen phosphate</common-name> <description>(2,6-dichloro-4-methylphenyl) methyl hydrogen phosphate is a chemical compound with the formula C8H9Cl2O4P. It has an average molecular weight of 271.03 g/mol.</description> <cas nil="true"/> <pubchem-id>85894674</pubchem-id> <chemical-formula>C8H9Cl2O4P</chemical-formula> <weight>271.03</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">2026-09-01T14:10:02Z</created-at> <updated-at type="dateTime">2026-09-01T14:10:02Z</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(C(=C1)Cl)OP(=O)(O)OC)Cl</moldb-smiles> <moldb-formula>C8H9Cl2O4P</moldb-formula> <moldb-inchi>InChI=1S/C8H9Cl2O4P/c1-5-3-6(9)8(7(10)4-5)14-15(11,12)13-2/h3-4H,1-2H3,(H,11,12)</moldb-inchi> <moldb-inchikey>RMBSXTYRNGGSJM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">269.9615511</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM360162</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>(2,6-dichloro-4-methylphenyl) methyl hydrogen phosphate</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>Halobenzenes</subklass> <paper-count type="integer">3</paper-count> <sync-id>CED0049709</sync-id> <structure-inchikey>RMBSXTYRNGGSJM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>a0000000000000000000000000000000000000000080000000000000000000000000000000000400000002000000000000000000000000000002000000000000000000400000000040000000000020000000000100000000000000000000000000010000000040000000100000000440000000000000000800000000100000000040000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000010000000002000000000000000000000010100020000000040000000000000000000400000000000000000000004</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@(������@h�������� ������(������� ������(�������`������� ������`������� ����������h���h���h���h���h������ � � �� �� ��� ������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:41Z</structure-indexed-at> </compound>