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· · COA & SDS available for every product · Same-day shipping on in-stock items 4,4-Dihydroxystilbene - ≥95% , CAS No.659-22-3
Synonyms
AKOS000278359 | Phenol, 4,4'-(1,2-ethenediyl)bis-, (E)- | EC-000.1580 | Phenol, 4,4'-(1E)-1,2-ethenediylbis- | p,p'-Dihydroxystilbene | 4,4'-Dioxystilbene | 921UXX4IZL | 4,4'-(ethene-1,2-diyl)diphenol | 6DRS5V9W5C | NSC4184 | NSC-4184 | 4,4 inverted excla
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
AKOS000278359 | Phenol, 4, 4'-(1, 2-ethenediyl)bis-, (E)- | EC-000.1580 | Phenol, 4, 4'-(1E)-1, 2-ethenediylbis- | p, p'-Dihydroxystilbene | 4, 4'-Dioxystilbene | 921UXX4IZL | 4, 4'-(ethene-1, 2-diyl)diphenol | 6DRS5V9W5C | NSC4184 | NSC-4184 | 4, 4 inverted excla
Specifications & Purity
≥95%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Canonical Smiles C1=CC(=CC=C1C=CC2=CC=C(C=C2)O)O IUPAC Name 4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol InChIKey XLAIWHIOIFKLEO-OWOJBTEDSA-N INCHI 1S/C14H12O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10,15-16H/b2-1+ Isomeric SMILES C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)O)O Molecular Weight 212.24 Beilstein 2048565 Reaxy-Rn 2329460 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2329460&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 Stilbenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Stilbenes Alternative Parents Styrenes 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Stilbene - Styrene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 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 stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. External Descriptors Diphenyl ethers, biphenyls, dibenzyls and stilbenes 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 Solubility DMSO (Slightly), Methanol (Slightly) Refractive Index n20D1.73 (Predicted) Boil Point(°C) 386.01° C at 760 mmHg (Predicted) Melt Point(°C) 294.5° C Molecular Weight 212.240 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 212.084 Da Monoisotopic Mass 212.084 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 197.000 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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