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Standard for GC, ≥99.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Sonrisas canónicas | CCCC(C)O |
|---|---|
| IUPAC Name | pentan-2-ol |
| InChIKey | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| INCHI | 1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3 |
| Isómeros SMILES | CCCC(C)O |
| WGK Alemania | 1 |
| RTECS | SA4900000 |
| Número ONU | 1987 |
| Grupo de embalaje | I |
| Peso molecular | 88.15 |
| Beilstein | 1718819 |
| Reaxy-Rn | 1718819 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718819&ln= |
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 | Not available |
| Direct Parent | Secondary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Secondary alcohol - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). |
| External Descriptors | secondary alcohol |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 15, 2026 | P103442 | |
| Certificate of Analysis | Sep 26, 2024 | P103442 | |
| Certificate of Analysis | Dec 20, 2022 | P103442 | |
| Certificate of Analysis | Apr 27, 2022 | P103442 |
| Índice de refracción | 1.406 |
|---|---|
| Punto de inflamación (°F) | 93.2 °F |
| Punto de inflamación (°C) | 34℃ |
| Punto de ebullición (°C) | 118-119°C |
| Peso molecular | 88.150 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 88.0888 Da |
| Monoisotopic Mass | 88.0888 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 27.100 |
| 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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