≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
Application
8-Phenyl-1-octanol is used as a pharmaceutical intermediate.
| Pubchem Sid | 488189983 |
|---|---|
| Canonical Smiles | C1=CC=C(C=C1)CCCCCCCCO |
| IUPAC Name | 8-phenyloctan-1-ol |
| InChIKey | MGIGATOGROSKNW-UHFFFAOYSA-N |
| INCHI | 1S/C14H22O/c15-13-9-4-2-1-3-6-10-14-11-7-5-8-12-14/h5,7-8,11-12,15H,1-4,6,9-10,13H2 |
| Isomeric SMILES | C1=CC=C(C=C1)CCCCCCCCO |
| WGK Germany | 3 |
| PubChem CID | 517850 |
| Molecular Weight | 206.32 |
| Beilstein | 2556150 |
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 | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty alcohols |
| Alternative Parents | Benzene and substituted derivatives Primary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Fatty alcohol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. |
| 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 |
|---|---|---|---|
 H2321186 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| H2321192 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| H2321193 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| H2321194 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| H2321205 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| H2321558 | Certificate of Analysis | Jun 08, 2026 | P165638 |
| Solubility | Not miscible or difficult to mix with water. |
|---|---|
| Refractive Index | n20/D 1.504 |
| Molecular Weight | 206.320 g/mol |
| XLogP3 | 5.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 8 |
| Exact Mass | 206.167 Da |
| Monoisotopic Mass | 206.167 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |
