88865 <common-name>Tris(dodecylphenyl) phosphite</common-name> <description>Tris(dodecylphenyl) phosphite belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C54H87O3P. With an average molecular weight of 815.26 g/mol, Tris(dodecylphenyl) phosphite is a heavy molecule.</description> <cas>25376-41-4</cas> <pubchem-id>20526101</pubchem-id> <chemical-formula>C54H87O3P</chemical-formula> <weight>815.2</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">2026-04-04T23:21:33Z</created-at> <updated-at type="dateTime">2026-08-22T19:34:37Z</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>CCCCCCCCCCCCC1=CC=CC=C1OP(OC1=CC=CC=C1CCCCCCCCCCCC)OC1=CC=CC=C1CCCCCCCCCCCC</moldb-smiles> <moldb-formula>C54H87O3P</moldb-formula> <moldb-inchi>InChI=1/C54H87O3P/c1-4-7-10-13-16-19-22-25-28-31-40-49-43-34-37-46-52(49)55-58(56-53-47-38-35-44-50(53)41-32-29-26-23-20-17-14-11-8-5-2)57-54-48-39-36-45-51(54)42-33-30-27-24-21-18-15-12-9-6-3/h34-39,43-48H,4-33,40-42H2,1-3H3</moldb-inchi> <moldb-inchikey>YTVCHUPHPBBSMD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">815.261</moldb-average-mass> <moldb-mono-mass type="decimal">814.6392833</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>24.2</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>CHEM084758</chemdb-id> <dsstox-id>DTXSID40948215</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00049673</susdat-id> <iupac>tris(2-dodecylphenyl) phosphite</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">0</paper-count> <sync-id>CED0086996</sync-id> <structure-inchikey>YTVCHUPHPBBSMD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000400000000800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000008010000000000000000000000000100000000000000000000000020000000000000000000000000000000000000000000000000000000000000000040000000800000000000010000000000800100000000001000080000000000000000000004000000080000002000000008000000000002000000010000000000000000040000000000000000000000000000000000000200000000000000000000000000000040000000010080000000000020000000000000000000</structure-fingerprint> 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