85614 <common-name>Ethyl 2-methoxyphenyl carbonate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>74612</pubchem-id> <chemical-formula>C10H12O4</chemical-formula> <weight>196.2</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">2026-04-04T20:40:24Z</created-at> <updated-at type="dateTime">2026-08-17T23:54:21Z</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)OC1=C(OC)C=CC=C1</moldb-smiles> <moldb-formula>C10H12O4</moldb-formula> <moldb-inchi>InChI=1/C10H12O4/c1-3-13-10(11)14-9-7-5-4-6-8(9)12-2/h4-7H,3H2,1-2H3</moldb-inchi> <moldb-inchikey>OFDKFNZHXJWFNS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">196.202</moldb-average-mass> <moldb-mono-mass type="decimal">196.0735589</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM081507</chemdb-id> <dsstox-id>DTXSID8062020</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00045764</susdat-id> <iupac>ethyl (2-methoxyphenyl) carbonate</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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer">1728</paper-count> <sync-id>CED0006931</sync-id> <structure-inchikey>OFDKFNZHXJWFNS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000810000000000000000000000004400000000002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000000010000000040000000000000000000000200000000000000000000000000000048000000800000000000000000000000000100000000020000000000000000000000000000000000080000002000000000000000000000000000000080000000000000000000000000000000000000000000002040000200000000000000000000000000000140080000000400000000000020000000000000000000</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">2026-09-19T04:30:21Z</structure-indexed-at> </compound>