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≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Sonrisas canónicas | C(O)S(=O)[O-].C(O)S(=O)[O-].[Zn+2] |
|---|---|
| IUPAC Name | zinc;hydroxymethanesulfinate |
| InChIKey | CAAIULQYGCAMCD-UHFFFAOYSA-L |
| INCHI | 1S/2CH4O3S.Zn/c2*2-1-5(3)4;/h2*2H,1H2,(H,3,4);/q;;+2/p-2 |
| Peso molecular | 255.600 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Clase | Sulfinic acids and derivatives |
| Subclass | Alkanesulfinic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkanesulfinic acids |
| Alternative Parents | Organic transition metal salts Organosulfur compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Not available |
| Substituents | Alkanesulfinic acid - Organic transition metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosulfur compound - Organooxygen compound - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alkanesulfinic acids. These are organosulfur compounds containing an aliphatic group attached to a sulfinic acid group (or a derivative thereof), with the general formula RSO2R' (R= alkyl, R'=H). |
| External Descriptors | Not available |
| Peso molecular | 255.600 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 0 |
| Exact Mass | 253.89 Da |
| Monoisotopic Mass | 253.89 Da |
| Topological Polar Surface Area | 159.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 36.600 |
| 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 | 3 |