76103 <common-name>3,6,9,12-Tetraoxatridec-1-yl methacrylate</common-name> <description>3,6,9,12-Tetraoxatridec-1-yl methacrylate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C13H24O6 and an average molecular weight of 276.33 g/mol.</description> <cas>57454-26-9</cas> <pubchem-id>93675</pubchem-id> <chemical-formula>C13H24O6</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">2026-04-04T05:49:48Z</created-at> <updated-at type="dateTime">2026-04-04T05:49:48Z</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>COCCOCCOCCOCCOC(=O)C(C)=C</moldb-smiles> <moldb-formula>C13H24O6</moldb-formula> <moldb-inchi>InChI=1S/C13H24O6/c1-12(2)13(14)19-11-10-18-9-8-17-7-6-16-5-4-15-3/h1,4-11H2,2-3H3</moldb-inchi> <moldb-inchikey>KRCGBOKYIUDIFY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">276.329</moldb-average-mass> <moldb-mono-mass type="decimal">276.157288</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>84558</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>CHEM071996</chemdb-id> <dsstox-id>DTXSID40206064</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00033723</susdat-id> <iupac>2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate</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>Carboxylic acid derivatives</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0104905</sync-id> <structure-inchikey>KRCGBOKYIUDIFY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000010080000000000000000000000000000000000000000000000000000000000000000000000000000000002000000000000000000000000000000000000000020000000001100000000000000000000000000010000000040000000000004000000000000000000000000000400420000000040000000000000000000000000000000000000000000001000000000000000000000000000000200000000000000000000000080000000000000400000000000000000000040000000004000000000000000000000000000000000000000000000000000002000000000000400000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������(�������(�������(�������(�������`�������h�������������������������������� � � ������ � � ��(��� �����(�B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:24:13Z</structure-indexed-at> </compound>