212990 <common-name>Tris[ethoxy(phenyl)phosphoryl] phosphate</common-name> <description>Tris[ethoxy(phenyl)phosphoryl] phosphate belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. With an average molecular weight of 602.40 g/mol, Tris[ethoxy(phenyl)phosphoryl] phosphate is a heavy molecule. The chemical formula for this compound is C24H30O10P4.</description> <cas>64058-56-6</cas> <pubchem-id>116494</pubchem-id> <chemical-formula>C24H30O10P4</chemical-formula> <weight>602.4</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">2026-08-22T03:51:30Z</created-at> <updated-at type="dateTime">2026-08-22T03:51:30Z</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 nil="true"/> <moldb-formula>C24H30O10P4</moldb-formula> <moldb-inchi>InChI=1S/C24H30O10P4/c1-4-29-35(25,22-16-10-7-11-17-22)32-38(28,33-36(26,30-5-2)23-18-12-8-13-19-23)34-37(27,31-6-3)24-20-14-9-15-21-24/h7-21H,4-6H2,1-3H3</moldb-inchi> <moldb-inchikey>XJXGQHKYZDZYHY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">602.4</moldb-average-mass> <moldb-mono-mass type="decimal">602.0789451</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</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>CHEM208883</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>tris[ethoxy(phenyl)phosphoryl] 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 nil="true"/> <paper-count type="integer">12950</paper-count> <sync-id>CED0002792</sync-id> <structure-inchikey nil="true"/> <structure-fingerprint nil="true"/> <structure-pattern-fingerprint nil="true"/> <structure-pickle nil="true"/> <structure-indexed-at nil="true"/> </compound>