6745 <common-name>ETHYL LAURATE</common-name> <description>Ethyl laurate is an organic compound with the formula C14H28O2 and an average molecular weight of 228.37 g/mol. ETHYL LAURATE belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. In industrial applications, this compound serves as a softener and conditioner, a fragrance, and a flavouring and nutrient. It is found in or released from 32 recorded sources across several categories. Within household cleaning and consumer products, it is present in bleaching agents, cigar cigarettes, non electric simulated smoking devices, other smoking requisites, and perfumes within detergents and soaps, among six other sources. In electrical and electronic equipment, it is found in antennas, conductors or conductive bodies characterised by the conductive materials, electric hearing aids, electric switches, and electrically stimulated smoking devices, along with five other sources. Its presence in food, food processing and cookware includes food contact materials, fermentation processes for beer, food preservation, the preparation of malt, and the preparation of vinegar, plus three additional sources. Furthermore, it is found in building and construction materials such as ceilings, floors, tents or canopies. Recorded exposure routes for ethyl laurate include inhalation, oral, and touch.</description> <cas>106-33-2</cas> <pubchem-id>7800</pubchem-id> <chemical-formula>C14H28O2</chemical-formula> <weight>228.37</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">2016-05-19T02:04:43Z</created-at> <updated-at type="dateTime">2026-04-16T21:08:48Z</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>CCCCCCCCCCCC(=O)OCC</moldb-smiles> <moldb-formula>C14H28O2</moldb-formula> <moldb-inchi>InChI=1S/C14H28O2/c1-3-5-6-7-8-9-10-11-12-13-14(15)16-4-2/h3-13H2,1-2H3</moldb-inchi> <moldb-inchikey>MMXKVMNBHPAILY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">228.3709</moldb-average-mass> <moldb-mono-mass type="decimal">228.20893014</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>7512</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>CHEM005640</chemdb-id> <dsstox-id>DTXSID4047044</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00012426</susdat-id> <iupac nil="true"/> <moldb-polar-surface-area>26.3</moldb-polar-surface-area> <moldb-refractivity>68.19729999999998</moldb-refractivity> <moldb-polarizability>29.965407596500093</moldb-polarizability> <moldb-rotatable-bond-count>12</moldb-rotatable-bond-count> <moldb-acceptor-count>1</moldb-acceptor-count> <moldb-donor-count>0</moldb-donor-count> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic>-7.032123337017739</moldb-pka-strongest-basic> <moldb-physiological-charge>0</moldb-physiological-charge> <moldb-number-of-rings>0</moldb-number-of-rings> <moldb-alogps-logp>5.95</moldb-alogps-logp> <moldb-alogps-logs>-5.46</moldb-alogps-logs> <moldb-alogps-solubility>7.88e-04 g/l</moldb-alogps-solubility> <kingdom>Organic compounds</kingdom> <superklass>Lipids and lipid-like molecules</superklass> <klass>Fatty Acyls</klass> <subklass>Fatty acid esters</subklass> <paper-count type="integer">65</paper-count> <sync-id>CED0011301</sync-id> <structure-inchikey>MMXKVMNBHPAILY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000010000000000000000000000000000000000002000000000000000000000000000000000000000000000000000000000000000000000000010000000000000020000004000100000000000000000000000020010000000000000000000000000000000000000000000000000000000000000040000000000000000000010000000000000000000000020000001000000000000000000000000000002001000000000008000000000000000000000000000008000000000000000000000000000000000000002000000000000000000000000000000000000000000000010400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>2000020e000800000001002000000000000005000000000040020000044002000000800000000001000000000004200080000410000000443000200000c411000000000000008010200042010000000000400000120000042000000900082000000000020000000000442000002000001000046000110800000010000200440000044000080800000088080008111400024440000200040800000080000041000000000000000008000004200002c0000008010800000000000000020000000004040000000080000000000200000000000000400000000000080000000000080000000000000000000000200000000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAADwAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAKAAAAAMECAAoAAAAAwII ACgAAAADAgYAYAAAAAICBgBgAAAAAQMLAAEAAQIAAgMAAwQABAUABQYABgcA BwgACAkACQoACgsACwwoAgsNIA0OAA4PAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:02:31Z</structure-indexed-at> </compound>