Dipropan-2-yl 2-dimethoxyphosphinothioylsulfanylbutanedioate (CHEM281838)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-27 21:46:49 UTC | ||||||||
| Update Date | 2026-08-27 21:46:49 UTC | ||||||||
| Accession Number | CHEM281838 | ||||||||
| Identification | |||||||||
| Common Name | Dipropan-2-yl 2-dimethoxyphosphinothioylsulfanylbutanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Dipropan-2-yl 2-dimethoxyphosphinothioylsulfanylbutanedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. This compound has the chemical formula C12H23O6PS2 and an average molecular weight of 358.40 g/mol. It 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 | C12H23O6PS2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 358.067 g/mol | ||||||||
| CAS Registry Number | 3700-90-1 | ||||||||
| IUPAC Name | Dipropan-2-yl 2-dimethoxyphosphinothioylsulfanylbutanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)OC(=O)CC(C(=O)OC(C)C)SP(=S)(OC)OC | ||||||||
| InChI Identifier | InChI=1S/C12H23O6PS2/c1-8(2)17-11(13)7-10(12(14)18-9(3)4)21-19(20,15-5)16-6/h8-10H,7H2,1-6H3 | ||||||||
| InChI Key | FLQSJJQRPJGANI-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 | ||||||||
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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 | ||||||||
