≥98% 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 | 504752309 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752309 |
| Sonrisas canónicas | CCCCSC |
| IUPAC Name | 1-methylsulfanylbutane |
| InChIKey | WCXXISMIJBRDQK-UHFFFAOYSA-N |
| INCHI | 1S/C5H12S/c1-3-4-5-6-2/h3-5H2,1-2H3 |
| Isómeros SMILES | CCCCSC |
| Peso molecular | 104.21 |
| Reaxy-Rn | 1730959 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1730959&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 | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 L2511146 | Certificate of Analysis | Jul 03, 2024 | B152508 |
| C23101019 | Certificate of Analysis | Feb 24, 2023 | B152508 |
| C23101188 | Certificate of Analysis | Feb 24, 2023 | B152508 |
| C2310978 | Certificate of Analysis | Feb 24, 2023 | B152508 |
| Índice de refracción | 1.45 |
|---|---|
| Punto de inflamación (°F) | 20°C(lit.) |
| Punto de inflamación (°C) | 20°C(lit.) |
| Punto de ebullición (°C) | 123°C |
| Peso molecular | 104.220 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 104.066 Da |
| Monoisotopic Mass | 104.066 Da |
| Topological Polar Surface Area | 25.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 19.900 |
| 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 |
