Diethyl 2,2-bis(sulfanyl)butanedioate (CHEM251349)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 15:42:52 UTC | ||||||||
| Update Date | 2026-08-24 15:42:52 UTC | ||||||||
| Accession Number | CHEM251349 | ||||||||
| Identification | |||||||||
| Common Name | Diethyl 2,2-bis(sulfanyl)butanedioate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Diethyl 2,2-bis(sulfanyl)butanedioate belongs to the fatty acid esters, a subclass of fatty acyls within the organic compounds. It has the chemical formula C8H14O4S2 and an average molecular weight of 238.30 g/mol. It is further classified as a lipid and lipid-like molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H14O4S2 | ||||||||
| Average Molecular Mass | 238.300 g/mol | ||||||||
| Monoisotopic Mass | 238.033 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | diethyl 2,2-bis(sulfanyl)butanedioate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H14O4S2/c1-3-11-6(9)5-8(13,14)7(10)12-4-2/h13-14H,3-5H2,1-2H3 | ||||||||
| InChI Key | JZBUAOFTPQFECC-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 | |||||||||
| 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 | ||||||||
