66892 <common-name>Didodecyl nonylphenyl phosphite</common-name> <description>Didodecyl nonylphenyl 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 formula C39H73O3P1. With an average molecular weight of 620.98 g/mol, Didodecyl nonylphenyl phosphite is a heavy molecule.</description> <cas>35239-35-1</cas> <pubchem-id>5743440</pubchem-id> <chemical-formula>C39H73O3P1</chemical-formula> <weight>621</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">2026-04-03T07:39:56Z</created-at> <updated-at type="dateTime">2026-08-31T23:18:23Z</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>CCCCCCCCCCCCOP(OCCCCCCCCCCCC)OC1=CC=CC=C1CCCCCCCCC</moldb-smiles> <moldb-formula>C39H73O3P1</moldb-formula> <moldb-inchi>InChI=1S/C39H73O3P/c1-4-7-10-13-16-18-20-23-26-31-36-40-43(41-37-32-27-24-21-19-17-14-11-8-5-2)42-39-35-30-29-34-38(39)33-28-25-22-15-12-9-6-3/h29-30,34-35H,4-28,31-33,36-37H2,1-3H3</moldb-inchi> <moldb-inchikey>XRZOGOFWWKOYPJ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">620.984</moldb-average-mass> <moldb-mono-mass type="decimal">620.529733</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>17.6</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4675328</chemspider-id> <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>CHEM062785</chemdb-id> <dsstox-id>DTXSID40188730</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00020412</susdat-id> <iupac>didodecyl (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">0</paper-count> <sync-id>CED0107207</sync-id> <structure-inchikey>XRZOGOFWWKOYPJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4040000000400000000800000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000040000000000000000000000008010000000000000000000000000100000000000000000000000020000100400008000000000000000000000000000000000000000000000000000040000000800000000000010000000000800100000000001040080000000000000000000004000000080000002000000008000000000002000000010000000000000000040000000000000000000000000000000000000200000000000000000000000000000040000000010000000000000020000000000000000000</structure-fingerprint> 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