68750 <common-name>Ethyl (2-methoxyphenoxy)acetate</common-name> <description>Ethyl (2-methoxyphenoxy)acetate belongs to the phenoxyacetic acid derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It has the chemical formula C11H14O4 and is categorized under the superclass of benzenoids. The average molecular weight of this compound is 210.23 g/mol.</description> <cas>13078-21-2</cas> <pubchem-id>83114</pubchem-id> <chemical-formula>C11H14O4</chemical-formula> <weight>210.23</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">2026-04-03T13:15:51Z</created-at> <updated-at type="dateTime">2026-08-18T10:40:42Z</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>CCOC(=O)COC1=CC=CC=C1OC</moldb-smiles> <moldb-formula>C11H14O4</moldb-formula> <moldb-inchi>InChI=1S/C11H14O4/c1-3-14-11(12)8-15-10-7-5-4-6-9(10)13-2/h4-7H,3,8H2,1-2H3</moldb-inchi> <moldb-inchikey>BZCGGCRVJFWCIW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">210.229</moldb-average-mass> <moldb-mono-mass type="decimal">210.089209</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>74983</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>CHEM064643</chemdb-id> <dsstox-id>DTXSID40156737</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00024125</susdat-id> <iupac>ethyl 2-(2-methoxyphenoxy)acetate</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>Phenoxyacetic acid derivatives</subklass> <paper-count type="integer">15</paper-count> <sync-id>CED0032104</sync-id> <structure-inchikey>BZCGGCRVJFWCIW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000810000000000000000000000000400000000002000000000000000000000000000010000000000000000000000000000000000000000000000000000000001020000000000100000000000000000000000000010000000040000000000000000000000000000000000000000000000000000040000000800000000000000000000000100100000000020000000000000000000000000000000000082000002000000000080000000000000000000080000000000000000000000000000000000000000000002000000200000000000000000000000000000040000000000400000000000020000008080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������`�������(������@(������@h�������@h�������@h�������@h�������@(�������(�������`�������������� ��(��������� ��h�� h� h� �h���h�� ����h�B�������� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:18:38Z</structure-indexed-at> </compound>