≥99% 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 | 488184590 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184590 |
| Sonrisas canónicas | C1CCC(CC1)CCCO |
| IUPAC Name | 3-cyclohexylpropan-1-ol |
| InChIKey | CLYAQFSQLQTVNO-UHFFFAOYSA-N |
| INCHI | 1S/C9H18O/c10-8-4-7-9-5-2-1-3-6-9/h9-10H,1-8H2 |
| Isómeros SMILES | C1CCC(CC1)CCCO |
| WGK Alemania | 3 |
| Peso molecular | 142.24 |
| Reaxy-Rn | 1920331 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1920331&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 | Primary alcohols |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Hydrocarbon derivative - Primary alcohol - Aliphatic homomonocyclic compound |
| Descripción | 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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D2314836 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314869 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314870 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314872 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314874 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314916 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314917 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| D2314918 | Certificate of Analysis | Apr 19, 2023 | C153386 |
| Solubilidad | Insoluble in water |
|---|---|
| Índice de refracción | 1.47 |
| Punto de inflamación (°F) | 215.6 °F |
| Punto de inflamación (°C) | 101°C(lit.) |
| Punto de ebullición (°C) | 223°C |
| Peso molecular | 142.240 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 142.136 Da |
| Monoisotopic Mass | 142.136 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 74.800 |
| 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 |
