
[dibutyl(pentanoyloxy)stannyl] pentanoate (CHEM273032)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:57:21 UTC | ||||||||
| Update Date | 2026-08-26 16:57:21 UTC | ||||||||
| Accession Number | CHEM273032 | ||||||||
| Identification | |||||||||
| Common Name | [dibutyl(pentanoyloxy)stannyl] pentanoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | [dibutyl(pentanoyloxy)stannyl] pentanoate is a chemical compound with the formula C18H36O4Sn. It has an average molecular weight of 435.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H36O4Sn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 436.164 g/mol | ||||||||
| CAS Registry Number | 3465-74-5 | ||||||||
| IUPAC Name | [dibutyl(pentanoyloxy)stannyl] pentanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCC(=O)O[Sn](CCCC)(CCCC)OC(=O)CCCC | ||||||||
| InChI Identifier | InChI=1S/2C5H10O2.2C4H9.Sn/c2*1-2-3-4-5(6)7;2*1-3-4-2;/h2*2-4H2,1H3,(H,6,7);2*1,3-4H2,2H3;/q;;;;+2/p-2 | ||||||||
| InChI Key | PYBPCQJVGLCIBL-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||