
(Z)-dibutylhex-1-enylaluminium (CHEM110179)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 21:52:44 UTC | ||||||||
| Update Date | 2026-09-01 08:52:53 UTC | ||||||||
| Accession Number | CHEM110179 | ||||||||
| Identification | |||||||||
| Common Name | (Z)-dibutylhex-1-enylaluminium | ||||||||
| Class | Small Molecule | ||||||||
| 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. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H29Al | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 224.208 g/mol | ||||||||
| CAS Registry Number | 56095-72-8 | ||||||||
| IUPAC Name | dibutyl(hex-1-en-1-yl)aluminum | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC/C=C\[Al](CCCC)CCCC | ||||||||
| InChI Identifier | 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 | ||||||||
| InChI Key | FDCATGDAOJTAKH-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||