2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione (CHEM141756)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-17 20:31:36 UTC | ||||||||
| Update Date | 2026-08-17 20:31:36 UTC | ||||||||
| Accession Number | CHEM141756 | ||||||||
| Identification | |||||||||
| Common Name | 2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione is a chemical compound with the formula C24H40O8Sn2. With an average molecular weight of 694.00 g/mol, 2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H40O8Sn2 | ||||||||
| Average Molecular Mass | 694.000 g/mol | ||||||||
| Monoisotopic Mass | 696.077 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2,2-dibutyl-1,3,2-dioxastannepine-4,7-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/2C4H4O4.4C4H9.2Sn/c2*5-3(6)1-2-4(7)8;4*1-3-4-2;;/h2*1-2H,(H,5,6)(H,7,8);4*1,3-4H2,2H3;;/q;;;;;;2*+2/p-4 | ||||||||
| InChI Key | OQQDSUJWVYVOOR-UHFFFAOYSA-J | ||||||||
| 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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
