≥98% 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 | 488194920 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194920 |
| Canonical Smiles | CCCCCC1CCC(CC1)C2=CC=C(C=C2)O |
| IUPAC Name | 4-(4-pentylcyclohexyl)phenol |
| InChIKey | QRAZRBGYBYIGRL-UHFFFAOYSA-N |
| INCHI | 1S/C17H26O/c1-2-3-4-5-14-6-8-15(9-7-14)16-10-12-17(18)13-11-16/h10-15,18H,2-9H2,1H3 |
| Isomeric SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)O |
| PubChem CID | 4593765 |
| Molecular Weight | 246.39 |
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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Cyclohexylphenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Cyclohexylphenols |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Cyclohexylphenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as cyclohexylphenols. These are compounds containing a cyclohexane lined to a phenol group. |
| 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 | Item |
|---|---|---|---|
 L2018132 | Certificate of Analysis | Oct 25, 2023 | T195191 |
| L2018131 | Certificate of Analysis | Oct 25, 2023 | T195191 |
| L2018130 | Certificate of Analysis | Oct 25, 2023 | T195191 |
| L2018129 | Certificate of Analysis | Oct 25, 2023 | T195191 |
| Melt Point(°C) | 140 °C |
|---|---|
| Molecular Weight | 246.400 g/mol |
| XLogP3 | 6.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 246.198 Da |
| Monoisotopic Mass | 246.198 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 210.000 |
| 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 |
