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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Amino-4-fluorophenol - ≥98% , CAS No.62257-16-3
Synonyms
Z1201624911 | EN300-117280 | F2108-0123 | PS-9171 | A8606 | AC-885 | AKOS005063864 | FT-0649778 | AM61583 | J-511614 | 3-Amino-4-fluorophenol | 3-amino-4-fluoro-phenol | VJCSFNNTQGRAKH-UHFFFAOYSA-N | SCHEMBL533939 | 2-Fluoro-5-hydroxyaniline | Phenol, 3-a
Storage
Protected from light,Room temperature
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Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Z1201624911 | EN300-117280 | F2108-0123 | PS-9171 | A8606 | AC-885 | AKOS005063864 | FT-0649778 | AM61583 | J-511614 | 3-Amino-4-fluorophenol | 3-amino-4-fluoro-phenol | VJCSFNNTQGRAKH-UHFFFAOYSA-N | SCHEMBL533939 | 2-Fluoro-5-hydroxyaniline | Phenol, 3-a
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Pubchem Sid 488198451 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488198451 Sonrisas canónicas C1=CC(=C(C=C1O)N)F IUPAC Name 3-amino-4-fluorophenol InChIKey VJCSFNNTQGRAKH-UHFFFAOYSA-N INCHI 1S/C6H6FNO/c7-5-2-1-4(9)3-6(5)8/h1-3,9H,8H2 Isómeros SMILES C1=CC(=C(C=C1O)N)F Peso molecular 127.12 Reaxy-Rn 13412609 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13412609&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 Phenols Subclass Halophenols Intermediate Tree Nodes Fluorophenols Direct Parent P-fluorophenols Alternative Parents m-Aminophenols Aniline and substituted anilines Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Primary amines Organooxygen compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - M-aminophenol - Aniline or substituted anilines - 4-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Amine - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-fluorophenols. These are fluorophenols carrying a iodine at the C4 position of the benzene ring. 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 Sensibilidad light sensitive Peso molecular 127.120 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 127.043 Da Monoisotopic Mass 127.043 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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