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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.
Sodium dodecyl sulfate-d25 is an isotopically labeled detergent.
| Sonrisas canónicas | CCCCCCCCCCCCOS(=O)(=O)[O-].[Na+] |
|---|---|
| IUPAC Name | sodium;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosadeuteriododecyl sulfate |
| InChIKey | DBMJMQXJHONAFJ-YCGROXIYSA-M |
| INCHI | 1S/C12H26O4S.Na/c1-2-3-4-5-6-7-8-9-10-11-12-16-17(13,14)15;/h2-12H2,1H3,(H,13,14,15);/q;+1/p-1/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2; |
| Isómeros SMILES | [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OS(=O)(=O)[O-].[Na+] |
| WGK Alemania | 2 |
| RTECS | WT1050000 (unlabeled) |
| PubChem CID | 23700838 |
| Peso molecular | 313.53 |
| Beilstein | 3599286(unlabeled) |
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 | Organic sulfuric acids and derivatives |
| Subclass | Sulfuric acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfuric acid monoesters |
| Alternative Parents | Alkyl sulfates Organooxygen compounds Organic sodium salts Organic oxides Hydrocarbon derivatives Organic cations |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkyl sulfate - Sulfate-ester - Sulfuric acid monoester - Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organooxygen compound - Organic cation - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as sulfuric acid monoesters. These are organic compounds containing the sulfuric acid monoester functional group, with the generic structure ROS(O)(=O)=O, (R=organyl group). |
| External Descriptors | Not available |
| Solubilidad | Soluble in water (200 mg/mL), and ethanol (10 mg/mL). (unlabeled) |
|---|---|
| Índice de refracción | n20D~1.47 (Predicted) (unlabeled) |
| Punto de fusión (°C) | 204-207° C (lit.) |
| Peso molecular | 313.530 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 12 |
| Exact Mass | 313.294 Da |
| Monoisotopic Mass | 313.294 Da |
| Topological Polar Surface Area | 74.800 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 249.000 |
| Isotope Atom Count | 25 |
| 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 | 2 |