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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2'-Hydroxy-3',5'-dimethylacetophenone - ≥98%(GC) , CAS No.1198-66-9
Synonyms
AB01333401-02 | NCGC00340801-01 | F1673-6759 | 3',5'-Dimethyl-2'-hydroxyacetophenone | SY070685 | 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | 3 inverted exclamation mark ,5 inverted exclamation mark -Dimethyl-2 inverted exclamation mark -hydroxyacetophenon
Storage
Room temperature,Argon charged
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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,Argon charged 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
AB01333401-02 | NCGC00340801-01 | F1673-6759 | 3',5'-Dimethyl-2'-hydroxyacetophenone | SY070685 | 1-(2-hydroxy-3,5-dimethylphenyl)ethanone | 3 inverted exclamation mark ,5 inverted exclamation mark -Dimethyl-2 inverted exclamation mark -hydroxyacetophenon
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Nombres e identificadores Pubchem Sid 488193099 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193099 Sonrisas canónicas CC1=CC(=C(C(=C1)C(=O)C)O)C IUPAC Name 1-(2-hydroxy-3,5-dimethylphenyl)ethanone InChIKey KBXDUOVVDZNQDY-UHFFFAOYSA-N INCHI 1S/C10H12O2/c1-6-4-7(2)10(12)9(5-6)8(3)11/h4-5,12H,1-3H3 Isómeros SMILES CC1=CC(=C(C(=C1)C(=O)C)O)C Peso molecular 164.2 Reaxy-Rn 1563801 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1563801&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Xylenols Acetophenones m-Xylenes Para cresols Ortho cresols Benzoyl derivatives Aryl alkyl ketones Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Xylenol - Benzoyl - O-cresol - P-cresol - Aryl alkyl ketone - Xylene - M-xylene - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Punto de ebullición (°C) 126 °C/16 mmHg Punto de fusión (°C) 55 °C Peso molecular 164.200 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 164.084 Da Monoisotopic Mass 164.084 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 177.000 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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