(R*,S*)-8,9-dibromo-5,5,12,12-tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane (CHEM085696)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:56:45 UTC | ||||||||
| Update Date | 2026-04-04 23:56:45 UTC | ||||||||
| Accession Number | CHEM085696 | ||||||||
| Identification | |||||||||
| Common Name | (R*,S*)-8,9-dibromo-5,5,12,12-tetrabutyl-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H56Br2O4Sn2 | ||||||||
| Average Molecular Mass | 853.980 g/mol | ||||||||
| Monoisotopic Mass | 854.059 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC[Sn](CCCC)(CCCC)OC(=O)[C@@H](Br)[C@@H](Br)C(=O)O[Sn](CCCC)(CCCC)CCCC | ||||||||
| InChI Identifier | InChI=1/C4H4Br2O4.6C4H9.2Sn/c5-1(3(7)8)2(6)4(9)10;6*1-3-4-2;;/h1-2H,(H,7,8)(H,9,10);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC28H56Br2O4Sn2/c1-7-13-19-35(20-14-8-2,21-15-9-3)33-27(31)25(29)26(30)28(32)34-36(22-16-10-4,23-17-11-5)24-18-12-6/h25-26H,7-24H2,1-6H3 | ||||||||
| InChI Key | JOMPHQTZQORMCX-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 | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
