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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3,4-Dihydroxybenzophenone - ≥98% , CAS No.10425-11-3
Synonyms
KUC106680N | SCHEMBL142204 | ARWCZKJISXFBGI-UHFFFAOYSA-N | KSC-11-207-11 | 3,4-Dihydroxybenzophenone, 97% | [3,4-bis(oxidanyl)phenyl]-phenyl-methanone | Cambridge id 5477713 | Oprea1_477578 | AC-28141 | AC-8750 | J-511202 | (3,4-dihydroxyphenyl)(phenyl)me
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinonimi
KUC106680N | SCHEMBL142204 | ARWCZKJISXFBGI-UHFFFAOYSA-N | KSC-11-207-11 | 3,4-Dihydroxybenzophenone, 97% | [3,4-bis(oxidanyl)phenyl]-phenyl-methanone | Cambridge id 5477713 | Oprea1_477578 | AC-28141 | AC-8750 | J-511202 | (3,4-dihydroxyphenyl)(phenyl)me
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 508808652 Sorrisi canonici C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O IUPAC Name (3,4-dihydroxyphenyl)-phenylmethanone InChIKey ARWCZKJISXFBGI-UHFFFAOYSA-N INCHI 1S/C13H10O3/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,14-15H Isomeri SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)O)O WGK Germania 3 Peso molecolare 214.22 Beilstein 8(4)2449 Reaxy-Rn 1875710 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1875710&ln=
Documentazione 📋 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 Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Catechols Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Catechol - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in Methanol Punto di fusione (°C) 148 °C Peso molecolare 214.220 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 214.063 Da Monoisotopic Mass 214.063 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 246.000 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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