Dibutyl[[3-[[dibutyl[[2-[(octyloxy)carbonyl]ethyl]thio]stannyl]thio]propionyl]oxy](octyloxy)stannane (CHEM085792)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 23:59:48 UTC | ||||||||
| Update Date | 2026-08-27 17:59:43 UTC | ||||||||
| Accession Number | CHEM085792 | ||||||||
| Identification | |||||||||
| Common Name | Dibutyl[[3-[[dibutyl[[2-[(octyloxy)carbonyl]ethyl]thio]stannyl]thio]propionyl]oxy](octyloxy)stannane | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dibutyl[[3-[[dibutyl[[2-[(octyloxy)carbonyl]ethyl]thio]stannyl]thio]propionyl]oxy](octyloxy)stannane belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 916.58 g/mol, Dibutyl[[3-[[dibutyl[[2-[(octyloxy)carbonyl]ethyl]thio]stannyl]thio]propionyl]oxy](octyloxy)stannane is a heavy molecule. Its chemical formula is C38H78O5S2Sn2. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C38H78O5S2Sn2 | ||||||||
| Average Molecular Mass | 916.580 g/mol | ||||||||
| Monoisotopic Mass | 918.333 g/mol | ||||||||
| CAS Registry Number | 21986-78-7 | ||||||||
| IUPAC Name | octyl 3-[dibutyl-[3-[dibutyl(octoxy)stannyl]oxy-3-oxopropyl]sulfanylstannyl]sulfanylpropanoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCCOC(=O)CCS[Sn](CCCC)(CCCC)SCCC(=O)O[Sn](CCCC)(CCCC)OCCCCCCCC | ||||||||
| InChI Identifier | InChI=1/C11H22O2S.C8H17O.4C4H9.C3H6O2S.2Sn/c1-2-3-4-5-6-7-9-13-11(12)8-10-14;1-2-3-4-5-6-7-8-9;4*1-3-4-2;4-3(5)1-2-6;;/h14H,2-10H2,1H3;2-8H2,1H3;4*1,3-4H2,2H3;6H,1-2H2,(H,4,5);;/q;-1;;;;;;2*+2/p-3/rC38H78O5S2Sn2/c1-7-13-19-21-23-25-29-41-37(39)27-31-44-47(35-17-11-5,36-18-12-6)45-32-28-38(40)43-46(33-15-9-3,34-16-10-4)42-30-26-24-22-20-14-8-2/h7-36H2,1-6H3 | ||||||||
| InChI Key | UWIFBTKOEZYCIV-UHFFFAOYSA-K | ||||||||
| 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 | ||||||||
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| 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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
