≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Room temperature,Argon charged Ships Normal 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.
| Canonical Smiles | CCC(C)(C)[O-].[K+] |
|---|---|
| IUPAC Name | potassium;2-methylbutan-2-olate |
| InChIKey | ZRLVQFQTCMUIRM-UHFFFAOYSA-N |
| INCHI | 1S/C5H11O.K/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1 |
| Isomeric SMILES | CCC(C)(C)[O-].[K+] |
| WGK Germany | 3 |
| UN Number | 2921 |
| Packing Group | II |
| Molecular Weight | 126.24 |
| Beilstein | 4149025 |
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 salts |
| Class | Organic metal salts |
| Subclass | Organic alkali metal salts |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organic alkali metal salts |
| Alternative Parents | Organic zwitterions Organic potassium salts Organic oxides Hydrocarbon derivatives Alkoxides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Organic alkali metal salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic potassium salt - Organic zwitterion - Alkoxide - Organooxygen compound - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as organic alkali metal salts. These are organic salts of an alkali metal. The alkali metal atom is usually in its ionic form. |
| External Descriptors | Not available |
| Sensitivity | Moisture sensitive |
|---|---|
| Flash Point(°F) | 39.2 °F |
| Flash Point(°C) | 4 °C |
| Molecular Weight | 126.240 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 126.045 Da |
| Monoisotopic Mass | 126.045 Da |
| Topological Polar Surface Area | 23.100 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 43.300 |
| 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 | 2 |
K2528505