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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Hydroxybenzophenone - ≥98%(GC) , CAS No.13020-57-0
Synonyms
3-Hydroxybenzophenone | 3-HYDROXY-BENZOPHENONE | m-Hydroxybenzophenone | (3-Hydroxyphenyl)(phenyl)methanone # | H1518 | FT-0615834 | (3-Hydroxy-phenyl)-phenyl-methanone | (3-hydroxyphenyl)-phenylmethanone | AQ-358/43417404 | BDBM50060997 | SY106406 | DTXS
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Why this grade ≥98%(GC) 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 Sinónimos
3-Hydroxybenzophenone | 3-HYDROXY-BENZOPHENONE | m-Hydroxybenzophenone | (3-Hydroxyphenyl)(phenyl)methanone # | H1518 | FT-0615834 | (3-Hydroxy-phenyl)-phenyl-methanone | (3-hydroxyphenyl)-phenylmethanone | AQ-358/43417404 | BDBM50060997 | SY106406 | DTXS
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186141 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186141 Sonrisas canónicas C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O IUPAC Name (3-hydroxyphenyl)-phenylmethanone InChIKey SHULEACXTONYPS-UHFFFAOYSA-N INCHI 1S/C13H10O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9,14H Isómeros SMILES C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)O Peso molecular 198.22 Reaxy-Rn 1869703 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869703&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 Clase Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones 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 - 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 Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 113-115°C(lit.) Peso molecular 198.220 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 198.068 Da Monoisotopic Mass 198.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 219.000 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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