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| Synonyms | 1,2-Dimercaptoethane | Ethylene mercaptan | Dithioglycol |
|---|---|
| Specifications & Purity | ≥97% |
| Biochemical and Physiological Mechanisms | 1,2-Ethanedithiol is a metal complexing agent. It is a reagent for converting carbonyls to thioacetals under mild conditions, as well as reverses the inhibition of alphaketoaldehydes on mitosis in E. coli. |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
| Product Description |
1,2-Ethanedithiol (EDT) is an organosulfur compound that is used as an organic building block in chemical synthesis. It is also used as a ligand for metal ions to prepare metal complexes. Application: |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Thiols |
| Subclass | Alkylthiols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkylthiols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkylthiol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkylthiols. These are organic compounds containing the thiol functional group linked to an alkyl chain. |
| External Descriptors | Not available |
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| Pubchem Sid | 504752025 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752025 |
| IUPAC Name | ethane-1,2-dithiol |
| INCHI | InChI=1S/C2H6S2/c3-1-2-4/h3-4H,1-2H2 |
| InChIKey | VYMPLPIFKRHAAC-UHFFFAOYSA-N |
| Smiles | C(CS)S |
| Isomeric SMILES | C(CS)S |
| WGK Germany | 3 |
| RTECS | KI3325000 |
| UN Number | 3071 |
| Molecular Weight | 94.19 |
| Beilstein | 505946 |
| Reaxy-Rn | 505946 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505946&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 03, 2025 | E106222 | |
| Certificate of Analysis | Mar 03, 2025 | E106222 | |
| Certificate of Analysis | Mar 03, 2025 | E106222 | |
| Certificate of Analysis | Oct 31, 2024 | E106222 | |
| Certificate of Analysis | Oct 31, 2024 | E106222 | |
| Certificate of Analysis | May 28, 2024 | E106222 | |
| Certificate of Analysis | Mar 26, 2024 | E106222 | |
| Certificate of Analysis | Mar 26, 2024 | E106222 | |
| Certificate of Analysis | Mar 15, 2024 | E106222 | |
| Certificate of Analysis | Jan 15, 2024 | E106222 | |
| Certificate of Analysis | Jan 15, 2024 | E106222 | |
| Certificate of Analysis | Aug 18, 2023 | E106222 | |
| Certificate of Analysis | Aug 18, 2023 | E106222 | |
| Certificate of Analysis | Aug 18, 2023 | E106222 | |
| Certificate of Analysis | Sep 09, 2022 | E106222 | |
| Certificate of Analysis | Sep 09, 2022 | E106222 | |
| Certificate of Analysis | Sep 09, 2022 | E106222 | |
| Certificate of Analysis | Jun 08, 2022 | E106222 | |
| Certificate of Analysis | Dec 27, 2021 | E106222 | |
| Certificate of Analysis | Dec 27, 2021 | E106222 | |
| Certificate of Analysis | Dec 27, 2021 | E106222 |
| Solubility | Soluble in ethanol, acetone, ether, and benzene. Insoluble in water. |
|---|---|
| Sensitivity | Air Sensitive |
| Refractive Index | 1.559 |
| Flash Point(°F) | 111.2 °F |
| Flash Point(°C) | 44℃ |
| Boil Point(°C) | 146°C |
| Melt Point(°C) | -41.2°C |
| Molecular Weight | 94.200 g/mol |
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 93.9911 Da |
| Monoisotopic Mass | 93.9911 Da |
| Topological Polar Surface Area | 2.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 6.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |