114286 <common-name>(Z)-dibutylhex-1-enylaluminium</common-name> <description>(Z)-dibutylhex-1-enylaluminium belongs to the organoaluminium compounds, a subclass of organo-post-transition metal compounds within the organic compounds. This organometallic compound has the chemical formula C14H29Al and an average molecular weight of 224.36 g/mol.</description> <cas>56095-72-8</cas> <pubchem-id>16684064</pubchem-id> <chemical-formula>C14H29Al</chemical-formula> <weight>224.36</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">2026-04-05T21:52:44Z</created-at> <updated-at type="dateTime">2026-09-01T08:52:53Z</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>CCCC/C=C\[Al](CCCC)CCCC</moldb-smiles> <moldb-formula>C14H29Al</moldb-formula> <moldb-inchi>InChI=1/C6H11.2C4H9.Al/c1-3-5-6-4-2;2*1-3-4-2;/h1,3H,4-6H2,2H3;2*1,3-4H2,2H3;/rC14H29Al/c1-4-7-10-11-14-15(12-8-5-2)13-9-6-3/h11,14H,4-10,12-13H2,1-3H3</moldb-inchi> <moldb-inchikey>FDCATGDAOJTAKH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">224.2084643</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>CHEM110179</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00087410</susdat-id> <iupac>dibutyl(hex-1-en-1-yl)aluminum</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>Organometallic compounds</superklass> <klass>Organo-post-transition metal compounds</klass> <subklass>Organoaluminium compounds</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0123585</sync-id> <structure-inchikey>FDCATGDAOJTAKH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000800000000000000000000000000000000000000000000000000002000000000000000000000000004000000000000004000000000000000000000000000000010000000400000000000000000200000000000000000001000020000000000000000000000000000000000000000000000000000000000000000040000000400000020000100000000000000000000000000000000000000000000000100000080000000000100000000000000100000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000000000000000000000010000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>20000000000000100200000000000000500000000004002000004400200000080000000000104000000000420000000041000000044300020000084110000000010000180100000420000000000004000001200000420000000000c3000000000020000000000400000082000001000000000110800100010000200400000044000080800000008080008111400024400000000000800000000000801000000004000000008000004200002c00000000108000000000000000200000000040400000000800000000002000000000000004000900000000800000000000c0000000000000004002000200001000010004000000000000050000000</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGgAAAADAwEGAGgAAAADAwENICgAAAADAwYA YAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBgBgAAAAAQMLAAEAAQIAAgMAAwQEBAQFCgICAgMGBQYEAwYH AAcIAAgJAAkKAAYLAAsMAAwNAA0OAEIAAAAAFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:43:47Z</structure-indexed-at> </compound>