≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Sonrisas canónicas | CCCCCSSCCCCC |
|---|---|
| IUPAC Name | 1-(pentyldisulfanyl)pentane |
| InChIKey | YSQZSPCQDXHJDJ-UHFFFAOYSA-N |
| INCHI | 1S/C10H22S2/c1-3-5-7-9-11-12-10-8-6-4-2/h3-10H2,1-2H3 |
| Isómeros SMILES | CCCCCSSCCCCC |
| Peso molecular | 206.41 |
| Beilstein | 1(4)1654 |
| Reaxy-Rn | 1698913 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698913&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 | Organosulfur compounds |
| Clase | Organic disulfides |
| Subclass | Dialkyldisulfides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyldisulfides |
| Alternative Parents | Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyldisulfide - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dialkyldisulfides. These are organic compounds containing a disulfide group R-SS-R' where R and R' are both alkyl groups. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 F2213159 | Certificate of Analysis | Mar 17, 2026 | D154921 |
| F2213230 | Certificate of Analysis | Mar 17, 2026 | D154921 |
| F2213240 | Certificate of Analysis | Mar 17, 2026 | D154921 |
| F2214112 | Certificate of Analysis | Mar 17, 2026 | D154921 |
| F2214113 | Certificate of Analysis | Mar 17, 2026 | D154921 |
| D2108231 | Certificate of Analysis | Jan 14, 2025 | D154921 |
| Índice de refracción | 1.49 |
|---|---|
| Punto de inflamación (°C) | 109 °C |
| Punto de ebullición (°C) | 142°C/17mmHg(lit.) |
| Peso molecular | 206.400 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 9 |
| Exact Mass | 206.116 Da |
| Monoisotopic Mass | 206.116 Da |
| Topological Polar Surface Area | 50.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 64.200 |
| 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 |
