13569 <common-name>3,6,9,12-Tetraoxatetradecane-1,14-diol</common-name> <description>3,6,9,12-Tetraoxatetradecane-1,14-diol is an organic oxygen compound with the formula C10H22O6 and an average molecular weight of 238.28 g/mol. 3,6,9,12-Tetraoxatetradecane-1,14-diol belongs to the ethers, a subclass of organooxygen compounds within the organic compounds. In industrial applications, it is utilized as processing aids not otherwise specified. The compound has been identified in 15 recorded sources. Within the category of electrical and electronic equipment, it is found in antennas, cores yokes or armatures, discharge lamps, electric switches, emergency protective devices, and three additional sources. It is associated with food, food processing and cookware, specifically in food contact materials and the preparation of wort. In the building and construction sector, it is present in ceilings as well as tents or canopies. Additionally, it is found in household cleaning and consumer products, including cigar cigarettes and other smoking requisites, and is detected in indoor air via air, dust and atmospheric transport. Recorded routes of exposure for this compound include inhalation, oral, and touch.</description> <cas>4792-15-8</cas> <pubchem-id>62551</pubchem-id> <chemical-formula>C10H22O6</chemical-formula> <weight>238.28</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">2016-05-19T03:56:10Z</created-at> <updated-at type="dateTime">2026-08-18T03:18:57Z</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>OCCOCCOCCOCCOCCO</moldb-smiles> <moldb-formula>C10H22O6</moldb-formula> <moldb-inchi>InChI=1S/C10H22O6/c11-1-3-13-5-7-15-9-10-16-8-6-14-4-2-12/h11-12H,1-10H2</moldb-inchi> <moldb-inchikey>JLFNLZLINWHATN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">238.2781</moldb-average-mass> <moldb-mono-mass type="decimal">238.141638436</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-1.7</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>56318</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>CHEM012464</chemdb-id> <dsstox-id>DTXSID4027579</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00001002</susdat-id> <iupac>2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethanol</iupac> <moldb-polar-surface-area>77.38000000000001</moldb-polar-surface-area> <moldb-refractivity>58.72760000000002</moldb-refractivity> <moldb-polarizability>27.133399950449054</moldb-polarizability> <moldb-rotatable-bond-count>13</moldb-rotatable-bond-count> <moldb-acceptor-count>6</moldb-acceptor-count> <moldb-donor-count>2</moldb-donor-count> <moldb-pka-strongest-acidic>14.820125527488134</moldb-pka-strongest-acidic> <moldb-pka-strongest-basic>-2.7458065741732653</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>-0.82</moldb-alogps-logp> <moldb-alogps-logs>-1.18</moldb-alogps-logs> <moldb-alogps-solubility>1.58e+01 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Ethers</subklass> <paper-count type="integer">452</paper-count> <sync-id>CED0011512</sync-id> <structure-inchikey>JLFNLZLINWHATN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000001100000000000000000000000000010000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000004000000000000000000000000000000000000000000000000000000000000000000000000000000000000080000000000000</structure-fingerprint> <structure-pattern-fingerprint>202000000000001002000000000000005000000000040020000044002000000800000000001000000000004200000000410000000443000200000c411000000000000008010000042000000000000000000120000042000000100082000000000020000000000042000002000001000002000110800000010000200400000044000080800000000080008111400020000000000000800000000000041000000000000000000000004200002c0000008010000000000000000020000000004000000000080000000000200000000000000000000000000080000000000000000000000000000000000200000000010000000000000000050000000</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������`������� ������`�������`������� ������`�������`������� ������`�������`������� ������`�������`�������`������������������������������� � � ������ � �����B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:05:09Z</structure-indexed-at> </compound>