≥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 | 488188167 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188167 |
| Sonrisas canónicas | CC(CC=C)(C1=CC=CC=C1)O |
| IUPAC Name | 2-phenylpent-4-en-2-ol |
| InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
| INCHI | 1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
| Isómeros SMILES | CC(CC=C)(C1=CC=CC=C1)O |
| PubChem CID | 143761 |
| Peso molecular | 162.23 |
| Reaxy-Rn | 1363772 |
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 |
| Clase | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Tertiary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Tertiary alcohol - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| 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 |
|---|---|---|---|
 L22071242 | Certificate of Analysis | Jun 09, 2026 | P133854 |
| L1813028 | Certificate of Analysis | Feb 05, 2026 | P133854 |
| L1813027 | Certificate of Analysis | Feb 05, 2026 | P133854 |
| H2514061 | Certificate of Analysis | Aug 28, 2025 | P133854 |
| L2220099 | Certificate of Analysis | Jan 05, 2023 | P133854 |
| D2325237 | Certificate of Analysis | Aug 09, 2022 | P133854 |
| Índice de refracción | 1.53 |
|---|---|
| Punto de inflamación (°F) | 66°C(lit.) |
| Punto de inflamación (°C) | 66°C(lit.) |
| Punto de ebullición (°C) | 100 °C/17 mmHg |
| Peso molecular | 162.230 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 162.104 Da |
| Monoisotopic Mass | 162.104 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
