Bis(methylsulfanylmethyl) 2-diethoxyphosphinothioylsulfanylbutanedioate (CHEM281839)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 21:46:54 UTC | ||||||||
| Update Date | 2026-08-27 21:46:54 UTC | ||||||||
| Accession Number | CHEM281839 | ||||||||
| Identification | |||||||||
| Common Name | Bis(methylsulfanylmethyl) 2-diethoxyphosphinothioylsulfanylbutanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(methylsulfanylmethyl) 2-diethoxyphosphinothioylsulfanylbutanedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the formula C12H23O6PS4 and an average molecular weight of 422.60 g/mol. This compound is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H23O6PS4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 422.012 g/mol | ||||||||
| CAS Registry Number | 32744-43-7 | ||||||||
| IUPAC Name | Bis(methylsulfanylmethyl) 2-diethoxyphosphinothioylsulfanylbutanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOP(=S)(OCC)SC(CC(=O)OCSC)C(=O)OCSC | ||||||||
| InChI Identifier | InChI=1S/C12H23O6PS4/c1-5-17-19(20,18-6-2)23-10(12(14)16-9-22-4)7-11(13)15-8-21-3/h10H,5-9H2,1-4H3 | ||||||||
| InChI Key | WLHMFXXWUZOPDO-UHFFFAOYSA-N | ||||||||
| 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 | |||||||||
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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 | ||||||||
