The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items p-Acetanisidide - ≥98%(HPLC) , CAS No.51-66-1
Synonyms
DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152
Storage
Room temperature,Argon charged,Desiccated
🧪
Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged,Desiccated Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Product Application：
4'-Methoxyacetanilide is widely used in the preparation of disperse dyes. It is also used as an intermediate in organic synthesis.
Specifications Sinónimos
DTXSID6026325 | HMS1783M19 | 4-(Acetylamino)anisole | Z28138902 | FT-0618905 | N-Acetyl-p-anisidine | AE-641/00642037 | FT-0671108 | NCGC00248932-01 | p-Acetanisidide | SY078829 | T9V | p-Acetaniside | EINECS 200-114-2 | NSC4687 | NSC-4687 | SCHEMBL120152
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged, Desiccated
Nombres e identificadores Pubchem Sid 488179947 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179947 Sonrisas canónicas CC(=O)NC1=CC=C(C=C1)OC IUPAC Name N-(4-methoxyphenyl)acetamide InChIKey XVAIDCNLVLTVFM-UHFFFAOYSA-N INCHI 1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11) Isómeros SMILES CC(=O)NC1=CC=C(C=C1)OC RTECS AE8290000 PubChem CID 5827 Peso molecular 165.19 Reaxy-Rn 387887
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 Anilides Intermediate Tree Nodes Not available Direct Parent Acetanilides Alternative Parents N-acetylarylamines Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Acetamides Secondary carboxylic acid amides Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Acetanilide - N-acetylarylamine - Methoxyaniline - Phenoxy compound - Anisole - Phenol ether - N-arylamide - Methoxybenzene - Alkyl aryl ether - Acetamide - Carboxamide group - Secondary carboxylic acid amide - Ether - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water. 0.42G/100ML (20°C) Sensibilidad Air Sensitive Punto de fusión (°C) 129-132℃ Peso molecular 165.190 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
C23021098