
Dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one (CHEM083159)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 22:08:53 UTC | ||||||||
| Update Date | 2026-08-17 20:35:58 UTC | ||||||||
| Accession Number | CHEM083159 | ||||||||
| Identification | |||||||||
| Common Name | Dihydro-2,2-dioctyl-6H-1,3,2-oxathiastannin-6-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C19H38O2SSn | ||||||||
| Average Molecular Mass | 449.280 g/mol | ||||||||
| Monoisotopic Mass | 450.161 g/mol | ||||||||
| CAS Registry Number | 3033-29-2 | ||||||||
| IUPAC Name | 2,2-dioctyl-1,3,2-oxathiastanninan-6-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCCCCCCC[Sn]1(CCCCCCCC)OC(=O)CCS1 | ||||||||
| InChI Identifier | InChI=1/2C8H17.C3H6O2S.Sn/c2*1-3-5-7-8-6-4-2;4-3(5)1-2-6;/h2*1,3-8H2,2H3;6H,1-2H2,(H,4,5);/q;;;+2/p-2/rC19H38O2SSn/c1-3-5-7-9-11-13-17-23(21-19(20)15-16-22-23)18-14-12-10-8-6-4-2/h3-18H2,1-2H3 | ||||||||
| InChI Key | WLDRJVJOEKXTIE-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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||