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· · COA & SDS available for every product · Same-day shipping on in-stock items Exifone - ≥98%(HPLC) , CAS No.52479-85-3
Synonyms
EXIFONE|52479-85-3|2,3,3',4,4',5'-Hexahydroxybenzophenone|Adlone|(2,3,4-Trihydroxyphenyl)(3,4,5-trihydroxyphenyl)methanone|4-Galloylpyrogallol|Exifone [INN]|(2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone|NSC 680919|NSC-680919|NSC680919|Methano
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Why this grade ≥98%(HPLC) 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
EXIFONE | 52479-85-3 | 2, 3, 3', 4, 4', 5'-Hexahydroxybenzophenone | Adlone | (2, 3, 4-Trihydroxyphenyl)(3, 4, 5-trihydroxyphenyl)methanone | 4-Galloylpyrogallol | Exifone [INN] | (2, 3, 4-trihydroxyphenyl)-(3, 4, 5-trihydroxyphenyl)methanone | NSC 680919 | NSC-680919 | NSC680919 | Methano
Specifications & Purity
≥98%(HPLC)
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Names and Identifiers Pubchem Sid 504753599 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753599 Canonical Smiles C1=CC(=C(C(=C1C(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O IUPAC Name (2,3,4-trihydroxyphenyl)-(3,4,5-trihydroxyphenyl)methanone InChIKey XEDWWPGWIXPVRQ-UHFFFAOYSA-N INCHI 1S/C13H10O7/c14-7-2-1-6(11(18)13(7)20)10(17)5-3-8(15)12(19)9(16)4-5/h1-4,14-16,18-20H Isomeric SMILES C1=CC(=C(C(=C1C(=O)C2=CC(=C(C(=C2)O)O)O)O)O)O RTECS PC4995000 Molecular Weight 278.22 Beilstein 8(3)4364 Reaxy-Rn 3401917 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3401917&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 Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones 5-unsubstituted pyrrogallols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Polyols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzenetriol - Pyrogallol derivative - 5-unsubstituted pyrrogallol - Aryl ketone - Benzoyl - Phenol - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Vinylogous acid - Ketone - Polyol - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. External Descriptors Not available 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:Soluble Sensitivity Moisture sensitive Melt Point(°C) 280°C(lit.) Molecular Weight 278.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 6 Hydrogen Bond Acceptor Count 7 Rotatable Bond Count 2 Exact Mass 278.043 Da Monoisotopic Mass 278.043 Da Topological Polar Surface Area 138.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 349.000 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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