The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Store at -20°C,Desiccated
Expédié en
Ice chest + Ice pads
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 528771443 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528771443 Sourires canoniques 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 Isomères SMILES C=CCC1=CC=C(C=C1)O Poids moléculaire 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 Classe 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.51 Point d'éclair (°C) 103 °C Point d'ébullition (°C) 236 °C Poids moléculaire 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
Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
J2308310