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· · COA & SDS available for every product · Same-day shipping on in-stock items (E)-4-(4-Hydroxy-3-methoxyphenyl)-3-buten-2-one - ≥98% , CAS No.22214-42-2
Synonyms
4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | EN300-1858829 | BRN 1323565 | 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)- | Dehydro(O)-paradol | TOFISOPAM [INN] | Vanillidene acetone | Dolipol | 3-Bute
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
4-(4-Hydroxy-3-methoxy-phenyl)-but-3-en-2-one | 4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one | EN300-1858829 | BRN 1323565 | 3-Buten-2-one, 4-(4-hydroxy-3-methoxyphenyl)-, (E)- | Dehydro(O)-paradol | TOFISOPAM [INN] | Vanillidene acetone | Dolipol | 3-Bute
Specifications & Purity
≥98%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles CC(=O)C=CC1=CC(=C(C=C1)O)OC IUPAC Name (E)-4-(4-hydroxy-3-methoxyphenyl)but-3-en-2-one InChIKey AFWKBSMFXWNGRE-ONEGZZNKSA-N INCHI 1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+ Isomeric SMILES CC(=O)/C=C/C1=CC(=C(C=C1)O)OC Molecular Weight 192.21 Reaxy-Rn 2049660 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049660&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 Phenylpropanoids and polyketides Class Cinnamic acids and derivatives Subclass Hydroxycinnamic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxycinnamic acids and derivatives Alternative Parents Methoxyphenols Styrenes Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Enones Acryloyl compounds Ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxycinnamic acid or derivatives - Methoxyphenol - Phenoxy compound - Phenol ether - Styrene - Methoxybenzene - Anisole - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Enone - Alpha,beta-unsaturated ketone - Acryloyl-group - Ketone - Ether - Organic oxygen compound - Carbonyl group - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxycinnamic acids and derivatives. These are compounds containing an cinnamic acid (or a derivative thereof) where the benzene ring is hydroxylated. External Descriptors hydroxycinnamic acid 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 129 °C Molecular Weight 192.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 192.079 Da Monoisotopic Mass 192.079 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 223.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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