91238 <common-name>1,1-Diethoxybut-2-ene</common-name> <description>1,1-Diethoxybut-2-ene belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C8H16O2 and an average molecular weight of 144.21 g/mol.</description> <cas>10602-34-3</cas> <pubchem-id>99778</pubchem-id> <chemical-formula>C8H16O2</chemical-formula> <weight>144.21</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">2026-04-05T00:44:15Z</created-at> <updated-at type="dateTime">2026-08-24T17:09:55Z</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(OCC)C=CC</moldb-smiles> <moldb-formula>C8H16O2</moldb-formula> <moldb-inchi>InChI=1/C8H16O2/c1-4-7-8(9-5-2)10-6-3/h4,7-8H,5-6H2,1-3H3</moldb-inchi> <moldb-inchikey>ZUMISMXLQDKQDS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">144.214</moldb-average-mass> <moldb-mono-mass type="decimal">144.1150298</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</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>CHEM087131</chemdb-id> <dsstox-id>DTXSID50864295</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00052475</susdat-id> <iupac>1,1-diethoxybut-2-ene</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">2</paper-count> <sync-id>CED0052556</sync-id> <structure-inchikey>ZUMISMXLQDKQDS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000000000200000000000000008000000000000000000002000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000300000000000000000000000000000000000008000000000000000000000040000000000000000000000000000040000000000000000000000000000000000000000000024000000000000000008000000008000000000000000000000000000000000000000000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>1000000000020000000000000020000000000000040000000000400000000448000000008000000000010000000000042000000004000000004470002000008011000000000000000000100042000000000000400000020000002000000100043000000000020000000000402000002000001000002000110800000010000200400000044000000800000009000000100400024400000000080800000000000041000000004000000008000000000002c0000000000800000000000000000000000000040000000080000000000000000000000000400000000000080000000000040000000000000004000000000000000000004000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`�������`������� ������`������� ������`�������`�������h��������h��������`�������������������������������� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:33:44Z</structure-indexed-at> </compound>