98492 <common-name>3-[2-Hydroxy-3-(tetradecyloxy)propoxy]propanol</common-name> <description>3-[2-Hydroxy-3-(tetradecyloxy)propoxy]propanol belongs to the diradylglycerols, a subclass of glycerolipids within the organic compounds. It has the formula C20H42O4 and an average molecular weight of 346.55 g/mol. This substance is classified as part of the lipids and lipid-like molecules superclass.</description> <cas>84788-05-6</cas> <pubchem-id>3020128</pubchem-id> <chemical-formula>C20H42O4</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">2026-04-05T06:09:13Z</created-at> <updated-at type="dateTime">2026-04-05T06:09:13Z</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>CCCCCCCCCCCCCCOCC(O)COCCCO</moldb-smiles> <moldb-formula>C20H42O4</moldb-formula> <moldb-inchi>InChI=1/C20H42O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-23-18-20(22)19-24-17-14-15-21/h20-22H,2-19H2,1H3</moldb-inchi> <moldb-inchikey>IDJQJUSXRGFMSH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">346.552</moldb-average-mass> <moldb-mono-mass type="decimal">346.3083098</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>CHEM094385</chemdb-id> <dsstox-id>DTXSID801005075</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00061050</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>Lipids and lipid-like molecules</superklass> <klass>Glycerolipids</klass> <subklass>Diradylglycerols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0160594</sync-id> <structure-inchikey>IDJQJUSXRGFMSH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40040000000000000000800000000200000000000000000000000002100000000000000002000000000000000000000000000010000000000000004000000000000000000000000000010000000000000000000000000100000000000000000000000020010000000000000002000000000000000000000000000000000000000000000040000000000000000020010000000000000020000000000044000000000000000004000000000000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000000000000000000080000000000200</structure-fingerprint> <structure-pattern-fingerprint>40000000001202000000010001002000000000000005200000100040020000044002000000800000000041000000000004200004000410000000643000200000c6110000000000000080100000420000000400004001001240000422000001000820000000000200000000004420000020000050000020001108000002100002504000000460800808020000080c000811140002440004020000080000400000004100000010800000000840014425000ac00000080108000000000000400200000000840400000000800000000002000000000002004000090000000800000000000800000000000000000000002004001000108040800c0000010050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`�������`������� ������`�������`�������`�������`������� ������`�������`�������`�������`������������������������������� � � ������ � �����������������������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:38:14Z</structure-indexed-at> </compound>