Diisooctyl 2,2'-[(dioctylstannylene)bis(thio)]diacetate (CHEM086109)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:10:58 UTC | ||||||||
| Update Date | 2026-08-26 16:48:02 UTC | ||||||||
| Accession Number | CHEM086109 | ||||||||
| Identification | |||||||||
| Common Name | Diisooctyl 2,2'-[(dioctylstannylene)bis(thio)]diacetate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H72O4S2Sn | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 752.389 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-methylheptyl 2-[[2-(6-methylheptoxy)-2-oxoethyl]sulfanyl-dioctylstannyl]sulfanylacetate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C*.C*.CCCCCCCC[Sn](CCCCCCCC)(SCC(=O)OCCCCCCC)SCC(=O)OCCCCCCC |lp:21:2,24:2,25:2,33:2,36:2,37:2,m:1:38.39.40.41.42.43,3:26.27.28.29.30.31| | ||||||||
| InChI Identifier | InChI=1/2C10H20O2S.2C8H17.Sn/c2*1-9(2)6-4-3-5-7-12-10(11)8-13;2*1-3-5-7-8-6-4-2;/h2*9,13H,3-8H2,1-2H3;2*1,3-8H2,2H3;/q;;;;+2/p-2/rC36H72O4S2Sn/c1-7-9-11-13-15-23-29-43(30-24-16-14-12-10-8-2,41-31-35(37)39-27-21-17-19-25-33(3)4)42-32-36(38)40-28-22-18-20-26-34(5)6/h33-34H,7-32H2,1-6H3 | ||||||||
| InChI Key | HLRRSFOQAFMOTJ-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 | ||||||||
