≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488194184 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488194184 |
| Canonical Smiles | CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC |
| IUPAC Name | 1-ethoxy-4-(4-pentylcyclohexyl)benzene |
| InChIKey | GJHKWLSRHNWTAN-UHFFFAOYSA-N |
| INCHI | 1S/C19H30O/c1-3-5-6-7-16-8-10-17(11-9-16)18-12-14-19(15-13-18)20-4-2/h12-17H,3-11H2,1-2H3 |
| Isomeric SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)OCC |
| Molecular Weight | 274.45 |
| Reaxy-Rn | 6999830 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6999830&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 | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene 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 | Date | Item |
|---|---|---|---|
 B2301965 | Certificate of Analysis | Nov 10, 2025 | E404438 |
| B2301961 | Certificate of Analysis | Nov 10, 2025 | E404438 |
| B2301949 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| B2301944 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| B2301925 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| B2301921 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| B2301920 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| B2301909 | Certificate of Analysis | Nov 06, 2025 | E404438 |
| C2518307 | Certificate of Analysis | Aug 31, 2022 | E404438 |
| Melt Point(°C) | 53 °C |
|---|---|
| Molecular Weight | 274.400 g/mol |
| XLogP3 | 7.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 7 |
| Exact Mass | 274.23 Da |
| Monoisotopic Mass | 274.23 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 234.000 |
| 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 |
