≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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.
5-Methyl-1-hexanol, an aliphatic alcohol, can be prepared by the reduction of 5-methylhexanoic acid. It is predicted to have a fruity odor based on fuzzy partition and self organising maps (SOM) analysis data.5-Methyl-1-hexanol is a volatile organic compound found in:Alstonia boonei leaves；‘Hayward′ and ‘Hort16A′ kiwifruit；Tuber melanosporum fruiting body.
| Pubchem Sid | 528761904 |
|---|---|
| Sourires canoniques | CC(C)CCCCO |
| IUPAC Name | 5-methylhexan-1-ol |
| InChIKey | ZVHAANQOQZVVFD-UHFFFAOYSA-N |
| INCHI | 1S/C7H16O/c1-7(2)5-3-4-6-8/h7-8H,3-6H2,1-2H3 |
| Isomères SMILES | CC(C)CCCCO |
| WGK Allemagne | 3 |
| Poids moléculaire | 116.20 |
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 | Lipids and lipid-like molecules |
| Classe | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Article |
|---|---|---|---|
 H2527532 | Certificate of Analysis | May 28, 2025 | M770144 |
| H2527533 | Certificate of Analysis | May 28, 2025 | M770144 |
| H2527534 | Certificate of Analysis | May 28, 2025 | M770144 |
| H2527535 | Certificate of Analysis | May 28, 2025 | M770144 |
| Indice de réfraction | 1.422 (lit.) |
|---|---|
| Point d'éclair (°F) | 86 °F |
| Point d'éclair (°C) | 30 °C |
| Point d'ébullition (°C) | 167-168 °C (lit.) |
| Poids moléculaire | 116.200 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 116.12 Da |
| Monoisotopic Mass | 116.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 41.700 |
| 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 |
