345642 <common-name>Bis[1-(1-butoxypropan-2-yloxy)propan-2-yl] hexanedioate</common-name> <description>Bis[1-(1-butoxypropan-2-yloxy)propan-2-yl] hexanedioate is a chemical compound with the formula C26H50O8. It has an average molecular weight of 490.70 g/mol.</description> <cas>189047-80-1</cas> <pubchem-id>44146804</pubchem-id> <chemical-formula>C26H50O8</chemical-formula> <weight>490.7</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">2026-08-31T08:34:14Z</created-at> <updated-at type="dateTime">2026-08-31T08:34:14Z</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>CCCCOCC(C)OCC(C)OC(=O)CCCCC(=O)OC(C)COC(C)COCCCC</moldb-smiles> <moldb-formula>C26H50O8</moldb-formula> <moldb-inchi>InChI=1S/C26H50O8/c1-7-9-15-29-17-21(3)31-19-23(5)33-25(27)13-11-12-14-26(28)34-24(6)20-32-22(4)18-30-16-10-8-2/h21-24H,7-20H2,1-6H3</moldb-inchi> <moldb-inchikey>LHMOIGUJIOPIGA-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">490.3505686</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.2</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>CHEM341535</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>Bis[1-(1-butoxypropan-2-yloxy)propan-2-yl] hexanedioate</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>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295998</sync-id> <structure-inchikey>LHMOIGUJIOPIGA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400400000000000004008000000002000000000000000000000000000000000000000010020000080000000000000000000000108000000000000000000000000000000000000000000100000000000000200000000001000002000000000000000000200100000000000000000000000000000000000000000000000000000000000000c0000000000000000000000000000000000000000000000000001000000000000004000000000000002001000000000040000000000000000000000000000008000000000000000000000000000000200000000000000400000000000000000000000000040000000000010500000000000000000080000000800000</structure-fingerprint> <structure-pattern-fingerprint>5000002005120e0089001100012820000000040000052000003000400200080c4002001000800000000041000080000004600284008c10210004643000a04000c6110400008004000080102000720100000404804001003240000422000009000c20012a004002000000000045340004200080500105e1041108000002100002504400080ee0800808020250882c0008311c0812444014021004082020408080004110010090c00000000860016d35100ac00000880108001000080000400200000000840408002200800400000102900800000002004000094000000800020000004810088100001000000000122004005000308042800c0000010050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAIQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAADAQYAYAAA AAEDCAAgAAAAAgYAYAAAAAICBgBgAAAAAwEGAGAAAAABAwgAKAAAAAMCBgAo AAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAIC BgAoAAAAAwQIACgAAAADAggAKAAAAAMCBgBgAAAAAwEGAGAAAAABAwYAYAAA AAICCAAgAAAAAgYAYAAAAAMBBgBgAAAAAQMGAGAAAAACAggAIAAAAAIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAF BgAGBwAGCAAICQAJCgAKCwAKDAAMDSANDigCDQ8ADxAAEBEAERIAEhMAExQo AhMVIBUWABYXABYYABgZABkaABobABocABwdAB0eAB4fAB8gACAhAEIAAAAA FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:44:37Z</structure-indexed-at> </compound>