101905 <common-name>2-Ethylheptyl propionate</common-name> <description>2-Ethylheptyl propionate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C12H24O2 and an average molecular weight of 200.32 g/mol. This compound is further classified under the superclass of organic acids and derivatives.</description> <cas>94200-08-5</cas> <pubchem-id>3023948</pubchem-id> <chemical-formula>C12H24O2</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">2026-04-05T08:59:16Z</created-at> <updated-at type="dateTime">2026-04-05T08:59:16Z</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>CCCCCC(CC)COC(=O)CC</moldb-smiles> <moldb-formula>C12H24O2</moldb-formula> <moldb-inchi>InChI=1/C12H24O2/c1-4-7-8-9-11(5-2)10-14-12(13)6-3/h11H,4-10H2,1-3H3</moldb-inchi> <moldb-inchikey>WTLXVOXPXAHOIU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">200.322</moldb-average-mass> <moldb-mono-mass type="decimal">200.17763</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <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>CHEM097798</chemdb-id> <dsstox-id>DTXSID50916187</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065251</susdat-id> <iupac nil="true"/> <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>Carboxylic acid derivatives</subklass> <paper-count type="integer">1</paper-count> <sync-id>CED0057526</sync-id> <structure-inchikey>WTLXVOXPXAHOIU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000010000000000200040000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000000000500000000401020000000000020010000000000000000000000200000000000000000000000000000000000000040000000000000000000000000000000000000002000000000000000100000000000000000000000002000000008000008000000000000000000000000800000000000000000000000000000000000000001000000000000000000000000000000000000000000000000010400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������`�������`�������`�������`�������`�������`�������`�������`�������(�������(�������(�������`�������`������������������������������� � �(� ��� �B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:07Z</structure-indexed-at> </compound>