Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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UPSS grade, Single metal impurity ≤ 0.1ppb UPSS grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated Ships FedEx DG Service 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.
| Sorrisos canónicos | CCO |
|---|---|
| IUPAC Name | ethanol |
| InChIKey | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| INCHI | 1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
| SMILES isoméricas | CCO |
| WGK Alemanha | 1 |
| Número UN | 1170 |
| Grupo de embalagem | II |
| Peso molecular | 46.07 |
| Beilstein | 1718733 |
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 |
| Classe | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic acyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as primary alcohols. These are compounds comprising the primary alcohol functional group, with the general structure RCOH (R=alkyl, aryl). |
| External Descriptors | a primary alcohol - a short-chain alcohol |
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| Sensibilidade | Hygroscopic |
|---|---|
| Índice de refração | 1.3600 (lit.) |
| Ponto de inflamação (°C) | 13°C |
| Ponto de ebulição (°C) | 78.15°C |
| Ponto de fusão (°C) | -114.1°C |
| Peso molecular | 46.070 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 46.0419 Da |
| Monoisotopic Mass | 46.0419 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 3 |
| Formal Charge | 0 |
| Complexity | 2.800 |
| 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 |
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