96633 <common-name>Dinonylphenyl bis(nonylphenyl) phosphite</common-name> <description>Dinonylphenyl bis(nonylphenyl) phosphite belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified as a benzenoid with the chemical formula C54H87O3P. With an average molecular weight of 815.20 g/mol, Dinonylphenyl bis(nonylphenyl) phosphite is a heavy molecule.</description> <cas>54771-30-1</cas> <pubchem-id>3034833</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">2026-04-05T04:32:55Z</created-at> <updated-at type="dateTime">2026-09-01T07:15:57Z</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>CCCCCCCCCC1=C(C(=CC=C1)OP(OC2=CC=CC=C2CCCCCCCCC)OC3=CC=CC=C3CCCCCCCCC)CCCCCCCCC</moldb-smiles> <moldb-formula>C54H87O3P</moldb-formula> <moldb-inchi>InChI=1/C54H87O3P/c1-5-9-13-17-21-25-29-38-48-43-37-47-54(51(48)44-32-28-24-20-16-12-8-4)57-58(55-52-45-35-33-41-49(52)39-30-26-22-18-14-10-6-2)56-53-46-36-34-42-50(53)40-31-27-23-19-15-11-7-3/h33-37,41-43,45-47H,5-32,38-40,44H2,1-4H3</moldb-inchi> <moldb-inchikey>OZFFDSIESCRZEA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">814.6392833</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>23.9</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>CHEM092526</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00058786</susdat-id> <iupac>[2,3-di(nonyl)phenyl] bis(2-nonylphenyl) 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">11</paper-count> <sync-id>CED0034660</sync-id> <structure-inchikey>OZFFDSIESCRZEA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000400000000800000000000000000000000000000000000000000000000080002000000000000000000000000000000000000000000000000000000080000000000000008010000000000000000000000000100000000000000000000000020000000000000000000000000000000000000000000000000000000000001000040000000800000000000010000000000800100000000001001080000000000000000000004000000080000002000000008000000000002000000010000000000000000040000000000000000000000000000002000000200000000000000000000000000000040000000010080000000000020000000000000002000</structure-fingerprint> 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