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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(4-(Hydroxymethyl)phenyl)ethanone - ≥97% , CAS No.75633-63-5
Synonyms
4 inverted exclamation mark -(Hydroxymethyl)acetophenone | CL9316 | Ethanone, 1-[4-(hydroxymethyl)phenyl]- | 1-(4-Hydroxymethylphenyl)ethanone | 1-(4-HYDROXYMETHYL-PHENYL)-ETHANONE | FT-0722087 | SCHEMBL1286664 | MFCD06202822 | 1-(4-(Hydroxymethyl)phenyl)
Storage
Room temperature,Desiccated,Cool
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated,Cool 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
4 inverted exclamation mark -(Hydroxymethyl)acetophenone | CL9316 | Ethanone, 1-[4-(hydroxymethyl)phenyl]- | 1-(4-Hydroxymethylphenyl)ethanone | 1-(4-HYDROXYMETHYL-PHENYL)-ETHANONE | FT-0722087 | SCHEMBL1286664 | MFCD06202822 | 1-(4-(Hydroxymethyl)phenyl)
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated, Cool
Nombres e identificadores Sonrisas canónicas CC(=O)C1=CC=C(C=C1)CO IUPAC Name 1-[4-(hydroxymethyl)phenyl]ethanone InChIKey RRENWXJYWGKSKD-UHFFFAOYSA-N INCHI 1S/C9H10O2/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,10H,6H2,1H3 Isómeros SMILES CC(=O)C1=CC=C(C=C1)CO CAS alternativo 75633-63-5 PubChem CID 585264 Peso molecular 150.18
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 Acetophenones Benzyl alcohols Benzoyl derivatives Aryl alkyl ketones Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzyl alcohol - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Alcohol - 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 Peso molecular 150.170 g/mol XLogP3 0.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 150.068 Da Monoisotopic Mass 150.068 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 134.000 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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