Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 11 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 508808399 |
|---|---|
| Sorrisi canonici | C=CCC1=CC=CC=C1O |
| IUPAC Name | 2-prop-2-enylphenol |
| InChIKey | QIRNGVVZBINFMX-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 |
| Isomeri SMILES | C=CCC1=CC=CC=C1O |
| WGK Germania | 1 |
| RTECS | SJ3850000 |
| Numero UN | 1760 |
| Gruppo di imballaggio | III |
| Peso molecolare | 134.18 |
| Beilstein | 742121 |
| Reaxy-Rn | 742121 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742121&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 |
| Classe | Phenols |
| Subclass | 1-hydroxy-4-unsubstituted benzenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 1-hydroxy-4-unsubstituted benzenoids |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. |
| External Descriptors | phenols |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Aug 14, 2026 | A151090 | |
| Certificate of Analysis | May 12, 2025 | A151090 | |
| Certificate of Analysis | May 12, 2025 | A151090 | |
| Certificate of Analysis | Jun 12, 2024 | A151090 | |
| Certificate of Analysis | Sep 19, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 | |
| Certificate of Analysis | Feb 15, 2022 | A151090 |
| Solubilità | Soluble in water(7 g/L). |
|---|---|
| Sensibilità | heat sensitive |
| Indice di rifrazione | 1.545 |
| Punto di infiammabilità (°F) | 190.4 °F |
| Punto di infiammabilità (°C) | 88°C |
| Punto di ebollizione (°C) | 220-222°C |
| Punto di fusione (°C) | -6°C |
| Peso molecolare | 134.170 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 134.073 Da |
| Monoisotopic Mass | 134.073 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 109.000 |
| 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 |
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