68659 <common-name>1,1,3,3-Tetraethoxypropane</common-name> <description>1,1,3,3-Tetraethoxypropane (C11H24O4) is an organic oxygen compound with an average molecular weight of 220.31 g/mol. 1,1,3,3-Tetraethoxypropane belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This substance has been identified in two recorded sources: food contact materials used in food, food processing and cookware, as well as soap dispensers within household cleaning and consumer products. Human exposure to the compound may occur through inhalation, oral intake, or touch.</description> <cas>122-31-6</cas> <pubchem-id>67147</pubchem-id> <chemical-formula>C11H24O4</chemical-formula> <weight>220.31</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">2026-04-03T12:53:30Z</created-at> <updated-at type="dateTime">2026-08-18T14:00:55Z</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>CCOC(CC(OCC)OCC)OCC</moldb-smiles> <moldb-formula>C11H24O4</moldb-formula> <moldb-inchi>InChI=1S/C11H24O4/c1-5-12-10(13-6-2)9-11(14-7-3)15-8-4/h10-11H,5-9H2,1-4H3</moldb-inchi> <moldb-inchikey>KVJHGPAAOUGYJX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">220.309</moldb-average-mass> <moldb-mono-mass type="decimal">220.167459</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>60492</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>CHEM064552</chemdb-id> <dsstox-id>DTXSID70153456</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023985</susdat-id> <iupac>1,1,3,3-tetraethoxypropane</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">1622</paper-count> <sync-id>CED0007110</sync-id> <structure-inchikey>KVJHGPAAOUGYJX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000000000000000000000000000000000000000002000008000000000000000010100000000000000000000000000000000000000000000000000000080000000000000000800100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000024000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>100000000202000000001001002000000000000005000000200040020000044002000000800000000001000080000004200000008c10010000447000a0000084110000000000000080101000620000000000004000003200000420000001000c2000000000020000000000402000002000801000002004110800000010000200400000044000080800000009080008111400024400000200080800000000000041000000004000000008000024201002c0000000010800000000000000020000000004040000000080000000000200000000000000400000000000080000000000080000000000000000000000200000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAQMGAGAAAAAC AggAIAAAAAIGAGAAAAADAQYAYAAAAAICBgBgAAAAAwEIACAAAAACBgBgAAAA AgIGAGAAAAABAwgAIAAAAAIGAGAAAAACAgYAYAAAAAEDCAAgAAAAAgYAYAAA AAICBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABQYABgcABwgABQkACQoACgsA AwwADA0ADQ4AQgAAAAAXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:32Z</structure-indexed-at> </compound>