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≥98% 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 31 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
1-Propanethiol (1-PP) is an alkyl mercaptan, which can be used as a self-assembled monolayer (SAM) on a variety of nanoparticles. The propyl species and sulfur elements can be formed due to the presence of a carbon-sulfur (C-S) bond in 1-PP.
Application
1-PP can be used as a capping agent that improves the thermal stability and light absorption of silver nanoparticles (AgNPs), which can be incorporated into the perovskite solar cells.[3] Gallium-arsenic (Ga-As) can be surface functionalized with 1-PP and can be potentially used in the fabrication of group VI precusors and self-assembled electron beam resists in semiconductor industry. It can also form a SAM on gold(111) surface that may be used to immobilize macromolecules.
| Pubchem Sid | 504751485 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751485 |
| Sonrisas canónicas | CCCS |
| IUPAC Name | propane-1-thiol |
| InChIKey | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
| INCHI | 1S/C3H8S/c1-2-3-4/h4H,2-3H2,1H3 |
| Isómeros SMILES | CCCS |
| WGK Alemania | 3 |
| RTECS | TZ7300000 |
| Número ONU | 2402 |
| Grupo de embalaje | II |
| Peso molecular | 76.16 |
| Beilstein | 1696860 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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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 | alkanethiol |
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 | Mar 07, 2026 | P100008 | |
| Certificate of Analysis | Mar 07, 2026 | P100008 | |
| Certificate of Analysis | Mar 07, 2026 | P100008 | |
| Certificate of Analysis | Oct 13, 2025 | P100008 | |
| Certificate of Analysis | Jul 23, 2025 | P100008 | |
| Certificate of Analysis | Jul 23, 2025 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Oct 13, 2022 | P100008 | |
| Certificate of Analysis | Dec 24, 2021 | P100008 | |
| Certificate of Analysis | Dec 24, 2021 | P100008 | |
| Certificate of Analysis | Dec 24, 2021 | P100008 |
| Solubilidad | Slightly soluble in water, soluble in ethanol, ether, etc. |
|---|---|
| Sensibilidad | Air sensitive |
| Índice de refracción | 1.438 |
| Punto de inflamación (°F) | 68℉ |
| Punto de inflamación (°C) | -20℃ |
| Punto de ebullición (°C) | 67.73°C |
| Punto de fusión (°C) | -113.3°C |
| Peso molecular | 76.160 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 76.0347 Da |
| Monoisotopic Mass | 76.0347 Da |
| Topological Polar Surface Area | 1.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 7.200 |
| 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 |