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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-Acetamidophenol - ≥99% , CAS No.614-80-2
Synonyms
2-Hydroxyanilid kyseliny octove | AS-15275 | H0189 | 2-Acetaminophenol | SCHEMBL79487 | CHEBI:143107 | DTXCID402082 | NSC 3989 | PARACETAMOL IMPURITY A [EP IMPURITY] | 4AS8989RNI | AI3-01928 | BDBM60355 | F1962-0202 | N-(2-Hydroxyphenyl)acetamide # | BRN
Storage
Protected from light,Room temperature
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
2-Hydroxyanilid kyseliny octove | AS-15275 | H0189 | 2-Acetaminophenol | SCHEMBL79487 | CHEBI:143107 | DTXCID402082 | NSC 3989 | PARACETAMOL IMPURITY A [EP IMPURITY] | 4AS8989RNI | AI3-01928 | BDBM60355 | F1962-0202 | N-(2-Hydroxyphenyl)acetamide # | BRN
Spezifikationen & Reinheit
≥99%
Storage
Protected from light,Room temperature
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808039
Kanonisches Lächeln
CC(=O)NC1=CC=CC=C1O
IUPAC Name
N-(2-hydroxyphenyl)acetamide
InChIKey
ADVGKWPZRIDURE-UHFFFAOYSA-N
INCHI
1S/C8H9NO2/c1-6(10)9-7-4-2-3-5-8(7)11/h2-5,11H,1H3,(H,9,10)
Isomere SMILES
CC(=O)NC1=CC=CC=C1O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607592&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 Klasse Benzene and substituted derivatives Subclass Anilides Intermediate Tree Nodes Not available Direct Parent Acetanilides Alternative Parents N-acetylarylamines 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acetanilide - N-acetylarylamine - N-arylamide - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Acetamide - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as acetanilides. These are organic compounds containing an acetamide group conjugated to 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit light sensitive，Moisture sensitive Schmelzpunkt (°C) 205-210°C Molekulargewicht 151.160 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 49.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 147.000 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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