5,5,12,12-Tetrabutyl-8-methylene-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane (CHEM084113)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 22:39:15 UTC | ||||||||
| Update Date | 2026-08-23 00:36:53 UTC | ||||||||
| Accession Number | CHEM084113 | ||||||||
| Identification | |||||||||
| Common Name | 5,5,12,12-Tetrabutyl-8-methylene-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5,5,12,12-Tetrabutyl-8-methylene-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane belongs to the fatty acids and conjugates, a subclass of fatty acyls within the organic compounds. It is categorized as a lipid and lipid-like molecule with the formula C29H58O4Sn2. With an average molecular weight of 708.20 g/mol, 5,5,12,12-Tetrabutyl-8-methylene-7,10-dioxo-6,11-dioxa-5,12-distannahexadecane is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C29H58O4Sn2 | ||||||||
| Average Molecular Mass | 708.199 g/mol | ||||||||
| Monoisotopic Mass | 710.238 g/mol | ||||||||
| CAS Registry Number | 25711-26-6 | ||||||||
| IUPAC Name | bis(tributylstannyl) 2-methylidenebutanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCC[Sn](CCCC)(CCCC)OC(=O)CC(=C)C(=O)O[Sn](CCCC)(CCCC)CCCC | ||||||||
| InChI Identifier | InChI=1/C5H6O4.6C4H9.2Sn/c1-3(5(8)9)2-4(6)7;6*1-3-4-2;;/h1-2H2,(H,6,7)(H,8,9);6*1,3-4H2,2H3;;/q;;;;;;;2*+1/p-2/rC29H58O4Sn2/c1-8-14-20-34(21-15-9-2,22-16-10-3)32-28(30)26-27(7)29(31)33-35(23-17-11-4,24-18-12-5)25-19-13-6/h7-26H2,1-6H3 | ||||||||
| InChI Key | HCYQUDAPBSFLSL-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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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
