69609 <common-name>Diethyl dimethylmalonate</common-name> <description nil="true"/> <cas>1619-62-1</cas> <pubchem-id>15382</pubchem-id> <chemical-formula>C9H16O4</chemical-formula> <weight>188.22</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">2026-04-03T15:30:49Z</created-at> <updated-at type="dateTime">2026-08-25T14:05:32Z</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(=O)C(C)(C)C(=O)OCC</moldb-smiles> <moldb-formula>C9H16O4</moldb-formula> <moldb-inchi>InChI=1S/C9H16O4/c1-5-12-7(10)9(3,4)8(11)13-6-2/h5-6H2,1-4H3</moldb-inchi> <moldb-inchikey>UELKSYXXNGHTSE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">188.223</moldb-average-mass> <moldb-mono-mass type="decimal">188.104859</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>14641</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>CHEM065502</chemdb-id> <dsstox-id>DTXSID70167270</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00025284</susdat-id> <iupac>diethyl 2,2-dimethylpropanedioate</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Dicarboxylic acids and derivatives</subklass> <paper-count type="integer">49</paper-count> <sync-id>CED0023611</sync-id> <structure-inchikey>UELKSYXXNGHTSE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000200800000002000000010000000000000000000000000000000000002000000000000000000000000800000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000000008000000000000000000000000000000000000000000000100040000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000000000000400000000000000000000010000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� �������€���`�������`�������(�������(�������(������� ������`�������`�������(�������(�������(�������`�������`�������������� ��(�������������� (�� �����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:19:21Z</structure-indexed-at> </compound>