77668 <common-name>20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol</common-name> <description>20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C29H52O8. With an average molecular weight of 528.73 g/mol, 20-(Isononylphenoxy)-3,6,9,12,15,18-hexaoxaicosan-1-ol is a heavy molecule.</description> <cas>65455-69-8</cas> <pubchem-id>6455144</pubchem-id> <chemical-formula>C29H52O8</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">2026-04-04T10:16:14Z</created-at> <updated-at type="dateTime">2026-04-04T10:16:14Z</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>CC(C)CCCCCCC1=CC=CC=C1OCCOCCOCCOCCOCCOCCOCCO</moldb-smiles> <moldb-formula>C29H52O8</moldb-formula> <moldb-inchi>InChI=1S/C29H52O8/c1-27(2)9-5-3-4-6-10-28-11-7-8-12-29(28)37-26-25-36-24-23-35-22-21-34-20-19-33-18-17-32-16-15-31-14-13-30/h7-8,11-12,27,30H,3-6,9-10,13-26H2,1-2H3</moldb-inchi> <moldb-inchikey>GNZROVOUESKWSK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">528.727</moldb-average-mass> <moldb-mono-mass type="decimal">528.366219</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>4957419</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>CHEM073561</chemdb-id> <dsstox-id>DTXSID70215780</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00035879</susdat-id> <iupac>2-[2-[2-[2-[2-[2-[2-[2-(7-methyloctyl)phenoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol</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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0118634</sync-id> <structure-inchikey>GNZROVOUESKWSK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000000000000000000000000000002000000000000001000000000000000000000000000000200000000000000004000000000000000000000000008000000000000000000000008001100000000001000000000000000010000000000000000000000000000000000000000000000000000000000000040040000800000000000010000000000800100000000001000000000100000000000000004000040080000002000000000080000000000000002010000000000000000040000000000004000000000000000000000000200000000000000000000000100080040000020010000000000000020000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>400080000532020001001100813820000000000081052000003400400200080c40020010008000000000410000800000046102a4008c30210004643000a00000c6110000028002000080100000720000000401004001013240000622040001000c20052c004082000000000045340005200080500101210411080000025100021040000806e0800808020250082c0008311c08024400948a1000082020400000004110111090c00000000868017c35104ac00000084108400000080040400210000000840408003201800400000102900800000002004000096000000800020000004a00088100001000000208022000005020308042040e0000000052000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ����������������%���%���€���`�������`�������`�������`�������`�������`�������`�������`�������`������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������`������������������������������� � h� �h���h�� h� �h��� ������������������������������������������������� � !�!"�"#�#$�� h�B����� � �� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:25:19Z</structure-indexed-at> </compound>