≥96% 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 | 504759360 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759360 |
| Canonical Smiles | CC(C#CC1=CC=CC=C1)O |
| IUPAC Name | 4-phenylbut-3-yn-2-ol |
| InChIKey | JYOZFNMFSVAZAW-UHFFFAOYSA-N |
| INCHI | 1S/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,1H3 |
| Isomeric SMILES | CC(C#CC1=CC=CC=C1)O |
| PubChem CID | 582962 |
| Molecular Weight | 146.19 |
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 | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Secondary alcohols Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 A2509026 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415124 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415125 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415126 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415127 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415128 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| D2415129 | Certificate of Analysis | Apr 03, 2024 | P332833 |
| Refractive Index | 1.5667 |
|---|---|
| Flash Point(°F) | 230°F |
| Flash Point(°C) | >110°C |
| Molecular Weight | 146.190 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 146.073 Da |
| Monoisotopic Mass | 146.073 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |
