BioReagent, ≥97% BioReagent for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 80 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | C(C(CS)O)O |
|---|---|
| IUPAC Name | 3-sulfanylpropane-1,2-diol |
| InChIKey | PJUIMOJAAPLTRJ-UHFFFAOYSA-N |
| INCHI | 1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2 |
| Isómeros SMILES | C(C(CS)O)O |
| WGK Alemania | 3 |
| RTECS | TY8140000 |
| PubChem CID | 7291 |
| Número ONU | 2810 |
| Grupo de embalaje | III |
| Peso molecular | 108.16 |
| Beilstein | 1732046 |
| Reaxy-Rn | 1732046 |
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 | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Polyols |
| Direct Parent | 1,2-diols |
| Alternative Parents | Secondary alcohols Alkylthiols Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - 1,2-diol - Alkylthiol - Hydrocarbon derivative - Primary alcohol - Organosulfur compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions. |
| External Descriptors | a small molecule |
| Índice de refracción | n20/D 1.525-1.53 |
|---|---|
| Punto de inflamación (°F) | 210.2°F(lit.) |
| Punto de inflamación (°C) | 99°C(lit.) |
| Punto de ebullición (°C) | 118°C |
| Peso molecular | 108.160 g/mol |
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 108.025 Da |
| Monoisotopic Mass | 108.025 Da |
| Topological Polar Surface Area | 41.500 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 32.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
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