101897 <common-name>[[(2-Methyltetradecyl)oxy]methyl]oxirane</common-name> <description>[[(2-Methyltetradecyl)oxy]methyl]oxirane belongs to the epoxides, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C18H36O2 and an average molecular weight of 284.48 g/mol.</description> <cas>94134-28-8</cas> <pubchem-id>5744266</pubchem-id> <chemical-formula>C18H36O2</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">2026-04-05T08:58:46Z</created-at> <updated-at type="dateTime">2026-04-05T08:58:46Z</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>CCCCCCCCCCCCC(C)COCC1CO1</moldb-smiles> <moldb-formula>C18H36O2</moldb-formula> <moldb-inchi>InChI=1/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-17(2)14-19-15-18-16-20-18/h17-18H,3-16H2,1-2H3</moldb-inchi> <moldb-inchikey>KWJIMWYXSRQWIF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">284.484</moldb-average-mass> <moldb-mono-mass type="decimal">284.2715304</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>CHEM097790</chemdb-id> <dsstox-id>DTXSID60916370</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00065243</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>Organoheterocyclic compounds</superklass> <klass>Epoxides</klass> <subklass nil="true"/> <paper-count type="integer">0</paper-count> <sync-id>CED0075815</sync-id> <structure-inchikey>KWJIMWYXSRQWIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000000000000000000000000000001002000000000000000000000000000000000000000000008002000000000000000000000000010100000000000000800000000100000000001000000000000020200000000000000000000000000000020000000000000000000000100000000040000000000000000800830000000000000000000000000000000000100000000000000000000000000100000000000008000000000000000000100000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010010000000000010000080000000400000</structure-fingerprint> <structure-pattern-fingerprint>40000000000202000000010001002000000000000105200000300040020000044002000000800000000001000000000004200004000410000000643000a00000c4110000000000000080100000420000000000004000001254000432100001000c200000000002000000000144200000200080500000200411080000021000024040000004408008080200080808000811140002440004020000080010400000004100000010c00000002840016425100ac0000008010800000000000040020000000004040000000080000000000200000400000200400009000000080000000000080000000000000000000000200408100010804080040000010050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`������� ������������������������������ � � ������ ����������������������B������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:40:07Z</structure-indexed-at> </compound>