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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Allylphenol - ≥97% , CAS No.501-92-8
Synonyms
3-(p-Hydroxyphenyl)-1-propene | AKOS006278514 | 3-(4-Hydroxyphenyl)-1-propene | Phenol, 4-(2-propenyl)- | Q5ER4K6969 | 4-(Prop-2-enyl)-phenol | 4-ALLYLPHENOL [FHFI] | .gamma.-(p-Hydroxyphenyl)-.alpha.-propylene | EINECS 207-929-2 | 4-Allylphenol | 4-Allyl
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
3-(p-Hydroxyphenyl)-1-propene | AKOS006278514 | 3-(4-Hydroxyphenyl)-1-propene | Phenol, 4-(2-propenyl)- | Q5ER4K6969 | 4-(Prop-2-enyl)-phenol | 4-ALLYLPHENOL [FHFI] | .gamma.-(p-Hydroxyphenyl)-.alpha.-propylene | EINECS 207-929-2 | 4-Allylphenol | 4-Allyl
Specifications & Purity
≥97%
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C=CCC1=CC=C(C=C1)O IUPAC Name 4-prop-2-enylphenol InChIKey RGIBXDHONMXTLI-UHFFFAOYSA-N INCHI 1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2 Isomeric SMILES C=CCC1=CC=C(C=C1)O Molecular Weight 134.18 Reaxy-Rn 2039682 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039682&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Class Phenols Subclass 1-hydroxy-2-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-2-unsubstituted benzenoids Alternative Parents Benzene and substituted derivatives Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1-hydroxy-2-unsubstituted benzenoids. These are phenols that a unsubstituted at the 2-position. External Descriptors a phenol Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.51 Flash Point(°C) 103 °C Boil Point(°C) 236 °C Molecular Weight 134.170 g/mol XLogP3 2.900 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 101.000 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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