362662 <common-name>6-[[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenoxy]-(4-octylphenoxy)phosphanyl]oxyhexyl [2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] (4-octylphenyl) phosphite</common-name> <description>6-[[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenoxy]-(4-octylphenoxy)phosphanyl]oxyhexyl [2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] (4-octylphenyl) phosphite is a chemical compound with the formula C86H128O8P2. With an average molecular weight of 1,352 g/mol, 6-[[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenoxy]-(4-octylphenoxy)phosphanyl]oxyhexyl [2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] (4-octylphenyl) phosphite is a heavy molecule.</description> <cas>53032-72-7</cas> <pubchem-id>171236</pubchem-id> <chemical-formula>C86H128O8P2</chemical-formula> <weight>1351.9</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">2026-09-01T12:01:46Z</created-at> <updated-at type="dateTime">2026-09-01T12:01:46Z</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>CCCCCCCCC1=CC=C(C=C1)OP(OCCCCCCOP(OC2=CC=C(C=C2)CCCCCCCC)OC3=C(C=C(C(=C3)C)C(CCC)C4=CC(=C(C=C4C)O)CCCC)CCCC)OC5=C(C=C(C(=C5)C)C(CCC)C6=CC(=C(C=C6C)O)CCCC)CCCC</moldb-smiles> <moldb-formula>C86H128O8P2</moldb-formula> <moldb-inchi>InChI=1S/C86H128O8P2/c1-13-21-27-29-31-35-41-69-47-51-75(52-48-69)91-95(93-85-59-67(11)81(63-73(85)45-25-17-5)77(39-19-7)79-61-71(43-23-15-3)83(87)57-65(79)9)89-55-37-33-34-38-56-90-96(92-76-53-49-70(50-54-76)42-36-32-30-28-22-14-2)94-86-60-68(12)82(64-74(86)46-26-18-6)78(40-20-8)80-62-72(44-24-16-4)84(88)58-66(80)10/h47-54,57-64,77-78,87-88H,13-46,55-56H2,1-12H3</moldb-inchi> <moldb-inchikey>DNAVQBWTRXEMSP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1350.908445</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>31.6</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>CHEM358555</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>6-[[2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenoxy]-(4-octylphenoxy)phosphanyl]oxyhexyl [2-butyl-4-[1-(5-butyl-4-hydroxy-2-methylphenyl)butyl]-5-methylphenyl] (4-octylphenyl) 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> 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