≥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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488183507 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183507 |
| Canonical Smiles | C1=CC=C(C=C1)CCCCCO |
| IUPAC Name | 5-phenylpentan-1-ol |
| InChIKey | DPZMVZIQRMVBBW-UHFFFAOYSA-N |
| INCHI | 1S/C11H16O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,2,5-6,9-10H2 |
| Isomeric SMILES | C1=CC=C(C=C1)CCCCCO |
| WGK Germany | 3 |
| PubChem CID | 61523 |
| Molecular Weight | 164.25 |
| Beilstein | 1935230 |
| Reaxy-Rn | 1935233 |
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 |
|---|---|---|---|
 J2430684 | Certificate of Analysis | Apr 26, 2024 | P160162 |
| D2402388 | Certificate of Analysis | Mar 21, 2024 | P160162 |
| D2402389 | Certificate of Analysis | Mar 21, 2024 | P160162 |
| D2402390 | Certificate of Analysis | Mar 21, 2024 | P160162 |
| D2402391 | Certificate of Analysis | Mar 21, 2024 | P160162 |
| G2321163 | Certificate of Analysis | Sep 26, 2022 | P160162 |
| J2210688 | Certificate of Analysis | Sep 26, 2022 | P160162 |
| J2210689 | Certificate of Analysis | Sep 26, 2022 | P160162 |
| Refractive Index | 1.516 |
|---|---|
| Flash Point(°F) | 230 °F |
| Flash Point(°C) | 110 °C |
| Boil Point(°C) | 155 °C |
| Molecular Weight | 164.240 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 164.12 Da |
| Monoisotopic Mass | 164.12 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 95.200 |
| 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 |
| 1. Fei Wang, Fan Yang, Jiawei Liu, Quan Bai. (2023) Studies on the retention mechanism of solutes in hydrophilic interaction chromatography using stoichiometric displacement theory II. HILIC/RPLC dual-retention mechanism of solutes in hydrophilic interaction chromatography over the entire range of water concentration in mobile phase. TALANTA, [PMID:37385194] [10.1016/j.talanta.2023.124858] |
| 2. Zixing Wang, Qian Teng, Han Yang, Chenqing Jiang, Xihao Tang, Shengrun Zheng, Yuwei Zhang, Jun Fan, Songliang Cai, Limin Zheng, Weiguang Zhang. (2026) Fabrication of Hierarchical Chiral Coordination Polymer-Based Stationary Phases for Enhanced HPLC Enantioseparation. ACS Applied Materials & Interfaces, [PMID:] [10.1021/acsami.5c26142] |
