≥97%(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.
| Pubchem Sid | 528771879 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/528771879 |
| Sorrisi canonici | CCCCCSCCCCC |
| IUPAC Name | 1-pentylsulfanylpentane |
| InChIKey | JOZDADPMWLVEJK-UHFFFAOYSA-N |
| INCHI | 1S/C10H22S/c1-3-5-7-9-11-10-8-6-4-2/h3-10H2,1-2H3 |
| Isomeri SMILES | CCCCCSCCCCC |
| Numero UN | 1993 |
| Gruppo di imballaggio | I |
| Peso molecolare | 174.35 |
| Beilstein | 1(4)1654 |
| Reaxy-Rn | 1698031 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698031&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 |
| Classe | Thioethers |
| Subclass | Dialkylthioethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkylthioethers |
| Alternative Parents | Sulfenyl compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkylthioether - Sulfenyl compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as dialkylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two 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 | Data | Oggetto |
|---|---|---|---|
 H2020250 | Certificate of Analysis | May 31, 2024 | A151356 |
| H2020249 | Certificate of Analysis | May 31, 2024 | A151356 |
| H2020248 | Certificate of Analysis | May 31, 2024 | A151356 |
| H2020247 | Certificate of Analysis | May 31, 2024 | A151356 |
| C2317392 | Certificate of Analysis | Mar 28, 2023 | A151356 |
| Indice di rifrazione | 1.46 |
|---|---|
| Punto di infiammabilità (°F) | 85°C(lit.) |
| Punto di infiammabilità (°C) | 85°C |
| Punto di ebollizione (°C) | 175°C |
| Punto di fusione (°C) | -51°C |
| Peso molecolare | 174.350 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 174.144 Da |
| Monoisotopic Mass | 174.144 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 53.900 |
| 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 |
