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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Amino-4'-chlorodiphenyl Ether - ≥98%(GC) , CAS No.101-79-1
Synonyms
NSC 75571 | Tox21_200985 | SMR000140121 | HMS2483B24 | 4-(4'-chlorophenoxy)aniline | 4-(4-Chlorophenoxy)aniline | 4-amino-4'-chloro diphenylether | NCGC00258538-01 | SCHEMBL177721 | AKOS000101561 | STK360048 | WLN: ZR DOR DG | NCIOpen2_004533 | 4-(4-chlor
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
NSC 75571 | Tox21_200985 | SMR000140121 | HMS2483B24 | 4-(4'-chlorophenoxy)aniline | 4-(4-Chlorophenoxy)aniline | 4-amino-4'-chloro diphenylether | NCGC00258538-01 | SCHEMBL177721 | AKOS000101561 | STK360048 | WLN: ZR DOR DG | NCIOpen2_004533 | 4-(4-chlor
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504751398 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751398 Sonrisas canónicas C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl IUPAC Name 4-(4-chlorophenoxy)aniline InChIKey YTISFYMPVILQRL-UHFFFAOYSA-N INCHI 1S/C12H10ClNO/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H,14H2 Isómeros SMILES C1=CC(=CC=C1N)OC2=CC=C(C=C2)Cl WGK Alemania 3 RTECS BX1770000 Peso molecular 219.67 Beilstein 13(4)999 Reaxy-Rn 782540 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=782540&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 Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers Aniline and substituted anilines Chlorobenzenes Aryl chlorides Primary amines Organopnictogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Aniline or substituted anilines - Phenol ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Moisture sensitive；Light sensitive；Heat sensitive Punto de ebullición (°C) 205 °C/12 mmHg Punto de fusión (°C) 101 °C Peso molecular 219.660 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 219.045 Da Monoisotopic Mass 219.045 Da Topological Polar Surface Area 35.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 184.000 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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