≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature 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.
| Pubchem Sid | 488182608 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182608 |
| Sorrisos canónicos | CCCCCCC1CCCCC1 |
| IUPAC Name | hexylcyclohexane |
| InChIKey | QHWAQXOSHHKCFK-UHFFFAOYSA-N |
| INCHI | 1S/C12H24/c1-2-3-4-6-9-12-10-7-5-8-11-12/h12H,2-11H2,1H3 |
| SMILES isoméricas | CCCCCCC1CCCCC1 |
| Peso molecular | 168.32 |
| Reaxy-Rn | 1901006 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1901006&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 | Hydrocarbons |
| Classe | Saturated hydrocarbons |
| Subclass | Cycloalkanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cycloalkanes |
| Alternative Parents | Not available |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cycloalkane - Aliphatic homomonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as cycloalkanes. These are saturated monocyclic hydrocarbons (with or without side chains). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Item |
|---|---|---|---|
 C2620047 | Certificate of Analysis | Apr 01, 2026 | H157209 |
| C2209549 | Certificate of Analysis | Dec 10, 2025 | H157209 |
| C2209555 | Certificate of Analysis | Dec 10, 2025 | H157209 |
| B2224550 | Certificate of Analysis | Dec 10, 2025 | H157209 |
| B2224562 | Certificate of Analysis | Dec 10, 2025 | H157209 |
| B2224565 | Certificate of Analysis | Dec 10, 2025 | H157209 |
| G2109060 | Certificate of Analysis | Apr 08, 2025 | H157209 |
| L1910141 | Certificate of Analysis | Oct 19, 2023 | H157209 |
| L2220090 | Certificate of Analysis | Jan 04, 2023 | H157209 |
| Índice de refração | 1.45 |
|---|---|
| Ponto de inflamação (°C) | 80 °C |
| Ponto de ebulição (°C) | 221°C |
| Peso molecular | 168.320 g/mol |
| XLogP3 | 6.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 5 |
| Exact Mass | 168.188 Da |
| Monoisotopic Mass | 168.188 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 90.200 |
| 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 |
