68536 <common-name>Bis(2-(2-ethoxyethoxy)ethyl) phthalate</common-name> <description>Bis(2-(2-ethoxyethoxy)ethyl) phthalate belongs to the benzoic acids and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C20H30O8 and an average molecular weight of 398.45 g/mol.</description> <cas>117-85-1</cas> <pubchem-id>67031</pubchem-id> <chemical-formula>C20H30O8</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">2026-04-03T12:39:42Z</created-at> <updated-at type="dateTime">2026-04-03T12:39:42Z</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>CCOCCOCCOC(=O)C1=CC=CC=C1C(=O)OCCOCCOCC</moldb-smiles> <moldb-formula>C20H30O8</moldb-formula> <moldb-inchi>InChI=1S/C20H30O8/c1-3-23-9-11-25-13-15-27-19(21)17-7-5-6-8-18(17)20(22)28-16-14-26-12-10-24-4-2/h5-8H,3-4,9-16H2,1-2H3</moldb-inchi> <moldb-inchikey>BWTZODIETZQWSD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">398.452</moldb-average-mass> <moldb-mono-mass type="decimal">398.194068</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>60383</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>CHEM064429</chemdb-id> <dsstox-id>DTXSID80151660</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00023796</susdat-id> <iupac>bis[2-(2-ethoxyethoxy)ethyl] benzene-1,2-dicarboxylate</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> <subklass>Benzoic acids and derivatives</subklass> <paper-count type="integer">17</paper-count> <sync-id>CED0031218</sync-id> <structure-inchikey>BWTZODIETZQWSD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000050000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000001100000000000000000000000000010001000000000000000008000000000000000000000000000000000000000040000000800000000000000000000000100100000000021000000000000000000000000000000000080000000000000001000000000000000000000000000000000000800000000000004000004000000000000000000200000000000000000000000000000040000000000400000000000000000180000000000000</structure-fingerprint> 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