Dibutylbis[(1-oxodocosyl)oxy]stannane (CHEM093273)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:15:15 UTC | ||||||||
| Update Date | 2026-08-26 16:54:10 UTC | ||||||||
| Accession Number | CHEM093273 | ||||||||
| Identification | |||||||||
| Common Name | Dibutylbis[(1-oxodocosyl)oxy]stannane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dibutylbis[(1-oxodocosyl)oxy]stannane is a chemical compound with the formula C52H104O4Sn. With an average molecular weight of 912.10 g/mol, Dibutylbis[(1-oxodocosyl)oxy]stannane is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C52H104O4Sn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 912.696 g/mol | ||||||||
| CAS Registry Number | 68109-85-3 | ||||||||
| IUPAC Name | [dibutyl(docosanoyloxy)stannyl] docosanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCCCCCCCCCCCCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/2C22H44O2.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24;2*1-3-4-2;/h2*2-21H2,1H3,(H,23,24);2*1,3-4H2,2H3;/q;;;;+2/p-2/rC52H104O4Sn/c1-5-9-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-43-45-47-51(53)55-57(49-11-7-3,50-12-8-4)56-52(54)48-46-44-42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-10-6-2/h5-50H2,1-4H3 | ||||||||
| InChI Key | CHUXJFIWYUUSDJ-UHFFFAOYSA-L | ||||||||
| 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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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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| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
