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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2-Amino-4-chlorophenol - ≥97% , CAS No.95-85-2
Synonyms
AKOS000119832 | FT-0611109 | AC-10586 | E78988 | MFCD00007694 | 2-amino -4-chloro-phenol | 2-amino 4-chlorophenol | AM10714 | 1-AMINO-2-HYDROXY-5-CHLOROBENZENE | CCRIS 4579 | O-AMINO-P-CHLOROPHENOL | 2-Amino-4-chlorophenol, 97% | 2Z43LEA3DX | InChI=1/C6H6
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
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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,Argon charged Ships FedEx DG Service 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
AKOS000119832 | FT-0611109 | AC-10586 | E78988 | MFCD00007694 | 2-amino -4-chloro-phenol | 2-amino 4-chlorophenol | AM10714 | 1-AMINO-2-HYDROXY-5-CHLOROBENZENE | CCRIS 4579 | O-AMINO-P-CHLOROPHENOL | 2-Amino-4-chlorophenol, 97% | 2Z43LEA3DX | InChI=1/C6H6
Spezifikationen & Reinheit
≥97%
Storage
Room temperature,Argon charged
Verschickt in
FedEx DG Service
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751289
Kanonisches Lächeln
C1=CC(=C(C=C1Cl)N)O
IUPAC Name
2-amino-4-chlorophenol
InChIKey
SWFNPENEBHAHEB-UHFFFAOYSA-N
INCHI
1S/C6H6ClNO/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
Isomere SMILES
C1=CC(=C(C=C1Cl)N)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774859&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 Phenols Subclass Halophenols Intermediate Tree Nodes Chlorophenols Direct Parent P-chlorophenols Alternative Parents o-Aminophenols Aniline and substituted anilines Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Primary amines Organopnictogen compounds Organooxygen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - O-aminophenol - Aniline or substituted anilines - 4-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Amine - Organonitrogen compound - Organochloride - Organohalogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as p-chlorophenols. These are chlorophenols carrying a iodine at the C4 position of the benzene ring. External Descriptors a chloroaromatic compound - an arylamine 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 Löslichkeit Slightly soluble in water; Very soluble in Alcohol Empfindlichkeit Air Sensitive Schmelzpunkt (°C) 139-143°C Molekulargewicht 143.570 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 143.014 Da Monoisotopic Mass 143.014 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 99.100 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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