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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,5-Difluoro-2-nitrophenol - ≥97% , CAS No.151414-46-9
Synonyms
3,5-difluoro-2-nitrophenol, AldrichCPR | 3,5 difluoro-2-nitrophenol | SY109275 | A809171 | FT-0654149 | AS-3142 | DTXSID20473712 | AKOS015890462 | 4,6-difluoro-2-hydroxynitrobenzene | Phenol, 3,5-difluoro-2-nitro- | 3,5-difluoro-2-nitrophenol | 3,5-difluo
Storage
Room temperature,Argon charged
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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 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
3, 5-difluoro-2-nitrophenol, AldrichCPR | 3, 5 difluoro-2-nitrophenol | SY109275 | A809171 | FT-0654149 | AS-3142 | DTXSID20473712 | AKOS015890462 | 4, 6-difluoro-2-hydroxynitrobenzene | Phenol, 3, 5-difluoro-2-nitro- | 3, 5-difluoro-2-nitrophenol | 3, 5-difluo
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Nombres e identificadores Pubchem Sid 504766765 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504766765 Sonrisas canónicas C1=C(C=C(C(=C1O)[N+](=O)[O-])F)F IUPAC Name 3,5-difluoro-2-nitrophenol InChIKey LIQHPNDCQUCZKL-UHFFFAOYSA-N INCHI 1S/C6H3F2NO3/c7-3-1-4(8)6(9(11)12)5(10)2-3/h1-2,10H Isómeros SMILES C1=C(C=C(C(=C1O)[N+](=O)[O-])F)F Peso molecular 175.09 Reaxy-Rn 6596511 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6596511&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 Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Nitrobenzenes M-fluorophenols Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Fluorobenzenes Aryl fluorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Organic salts Organofluorides Organonitrogen compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Nitroaromatic compound - 3-halophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrophenols. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both a hydroxyl group and a nitro group on two different ring carbon atoms. 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 Punto de fusión (°C) 46-47 Peso molecular 175.090 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 175.008 Da Monoisotopic Mass 175.008 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 12 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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