≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon caricato Ships Normale 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 | 504753164 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753164 |
| Sorrisi canonici | CC1CCCCC1O |
| IUPAC Name | (1R,2S)-2-methylcyclohexan-1-ol |
| InChIKey | NDVWOBYBJYUSMF-NKWVEPMBSA-N |
| INCHI | 1S/C7H14O/c1-6-4-2-3-5-7(6)8/h6-8H,2-5H2,1H3/t6-,7+/m0/s1 |
| Isomeri SMILES | C[C@H]1CCCC[C@H]1O |
| WGK Germania | 1 |
| Peso molecolare | 114.19 |
| Beilstein | 6(2)17 |
| Reaxy-Rn | 1847535 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1847535&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 |
| Classe | Organooxygen compounds |
| Subclass | Alcohols and polyols |
| Intermediate Tree Nodes | Secondary alcohols |
| Direct Parent | Cyclohexanols |
| Alternative Parents | Cyclic alcohols and derivatives Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclohexanol - Cyclic alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as cyclohexanols. These are compounds containing an alcohol group attached to a cyclohexane ring. |
| 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 | Oggetto |
|---|---|---|---|
 J2221205 | Certificate of Analysis | Jul 30, 2026 | C153331 |
| J2221206 | Certificate of Analysis | Jul 30, 2026 | C153331 |
| H2525219 | Certificate of Analysis | Aug 13, 2025 | C153331 |
| H2525220 | Certificate of Analysis | Aug 13, 2025 | C153331 |
| D2523013 | Certificate of Analysis | Aug 11, 2022 | C153331 |
| Solubilità | Slightly soluble in water; Soluble in Alcohol,Ether |
|---|---|
| Sensibilità | Air Sensitive |
| Indice di rifrazione | 1.47 |
| Punto di infiammabilità (°F) | 138.2 °F |
| Punto di infiammabilità (°C) | 58°C(lit.) |
| Punto di ebollizione (°C) | 165°C |
| Peso molecolare | 114.190 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 114.104 Da |
| Monoisotopic Mass | 114.104 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 70.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| 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 |
