95632 <common-name>3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane</common-name> <description>3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane belongs to the phenoxy compounds, a subclass of benzene and substituted derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C35H54O6P2. With an average molecular weight of 632.76 g/mol, 3,9-Bis(p-nonylphenoxy)-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane is a heavy molecule.</description> <cas>52664-24-1</cas> <pubchem-id>104277</pubchem-id> <chemical-formula>C35H54O6P2</chemical-formula> <weight nil="true"/> <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">2026-04-05T03:30:23Z</created-at> <updated-at type="dateTime">2026-04-05T03:30:23Z</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>CCCCCCCCCC1=CC=C(OP2OCC3(CO2)COP(OC2=CC=C(CCCCCCCCC)C=C2)OC3)C=C1</moldb-smiles> <moldb-formula>C35H54O6P2</moldb-formula> <moldb-inchi>InChI=1/C35H54O6P2/c1-3-5-7-9-11-13-15-17-31-19-23-33(24-20-31)40-42-36-27-35(28-37-42)29-38-43(39-30-35)41-34-25-21-32(22-26-34)18-16-14-12-10-8-6-4-2/h19-26H,3-18,27-30H2,1-2H3</moldb-inchi> <moldb-inchikey>DTTQEPMYWLJIKN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">632.759</moldb-average-mass> <moldb-mono-mass type="decimal">632.3395627</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM091525</chemdb-id> <dsstox-id>DTXSID50200639</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00057625</susdat-id> <iupac nil="true"/> <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>CED0139565</sync-id> <structure-inchikey>DTTQEPMYWLJIKN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000002000200200000000000000000000000000000000000000000000000000000000000000000010000000000000000800000000108000200000000000000000020000000000000000000000000000000021000000000002000000000000800040048000000000000000000010000000000800000000080001000000000000000040080004000000000080000000000000008000000000000000000000000000800000000000000000000000000000000080000008000004220000000000000000000000000000040000000010020000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAArAAAALgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAAD BAgAKAAAAAMCDwAgAAAAAwgAIAAAAAIGAGAAAAACAgYAIAAAAAQGAGAAAAAC AggAIAAAAAIGAGAAAAACAggAIAAAAAIPACAAAAADCAAoAAAAAwIGQCgAAAAD BAZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEBgBgAAAAAgIGAGAAAAACAgYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAEDBkBoAAAAAwMBBkBoAAAAAwMBCAAgAAAAAgYAYAAAAAICBkBo AAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkK aAwKC2gMCwxoDAwNIA0OAA4PAA8QABARABESABITABEUABQVABUWABYXABcY IBgZaAwZGmgMGhtoDBscABwdAB0eAB4fAB8gACAhACEiACIjACMkABslaAwl JmgMFicAJygADCloDCkqaAwqCWgMEw4AJhhoDCgRAEIEAAAABgkqKQwLCgYP EBESEw4GFBUWJygRBhkaGyUmGBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:36:31Z</structure-indexed-at> </compound>