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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | CC(C)CCS |
|---|---|
| IUPAC Name | 3-methylbutane-1-thiol |
| InChIKey | GIJGXNFNUUFEGH-UHFFFAOYSA-N |
| INCHI | 1S/C5H12S/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3 |
| Isómeros SMILES | CC(C)CCS |
| WGK Alemania | 3 |
| Número ONU | 1111 |
| Grupo de embalaje | II |
| Peso molecular | 104.21 |
| Beilstein | 1405 |
| Reaxy-Rn | 635659 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=635659&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 | 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 |
| Descripción | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | Oct 12, 2024 | M101609 | |
| Certificate of Analysis | Jul 01, 2024 | M101609 | |
| Certificate of Analysis | Jul 01, 2024 | M101609 | |
| Certificate of Analysis | Jul 01, 2024 | M101609 | |
| Certificate of Analysis | Dec 15, 2022 | M101609 | |
| Certificate of Analysis | Dec 02, 2022 | M101609 | |
| Certificate of Analysis | Dec 02, 2022 | M101609 | |
| Certificate of Analysis | Dec 02, 2022 | M101609 | |
| Certificate of Analysis | Dec 02, 2022 | M101609 | |
| Certificate of Analysis | Dec 02, 2022 | M101609 |
| Solubilidad | Insoluble in water, soluble in alcohol. |
|---|---|
| Sensibilidad | Air Sensitive |
| Índice de refracción | 1.4432 |
| Punto de inflamación (°F) | 64.4 °F |
| Punto de inflamación (°C) | 18 °C |
| Punto de ebullición (°C) | 117-118°C |
| Peso molecular | 104.220 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 104.066 Da |
| Monoisotopic Mass | 104.066 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 25.100 |
| 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 |