≥96%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504754385 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754385 |
| Sorrisos canónicos | CC[Se][Se]CC |
| IUPAC Name | (ethyldiselanyl)ethane |
| InChIKey | OMAWWKIPXLIPDE-UHFFFAOYSA-N |
| INCHI | 1S/C4H10Se2/c1-3-5-6-4-2/h3-4H2,1-2H3 |
| SMILES isoméricas | CC[Se][Se]CC |
| RTECS | JM9151750 |
| Peso molecular | 216.04 |
| Reaxy-Rn | 1361364 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1361364&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Classe | Organometalloid compounds |
| Subclass | Organoselenium compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diselenides |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Diselenide group - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as diselenides. These are organoselenium compounds with the general structure R-Se-Se-R' (R,R' = H or organic moiety). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 A2303100 | Certificate of Analysis | Sep 22, 2026 | D155798 |
| A2303427 | Certificate of Analysis | Sep 22, 2026 | D155798 |
| A2303478 | Certificate of Analysis | Sep 22, 2026 | D155798 |
| B2626155 | Certificate of Analysis | Dec 12, 2022 | D155798 |
| Sensibilidade | Heat Sensitive |
|---|---|
| Índice de refração | 1.58 |
| Ponto de inflamação (°C) | 74 °C |
| Ponto de ebulição (°C) | 85°C/20mmHg(lit.) |
| Peso molecular | 216.060 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 217.911 Da |
| Monoisotopic Mass | 217.911 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 17.500 |
| 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 |
