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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Methyl-5-nitrophenol - ≥98% , CAS No.5428-54-6
Synonyms
6-alpha-Oxycodol | AC-7839 | 5-Nitro-o-cresol | NSC 50664 | FT-0635586 | AKOS024268498 | MFCD00043909 | Bleomycinum [INN-Latin] | NSC50664 | NSC-50664 | DTXSID4063874 | 2-Hydroxy-4-nitrotoluene | PD063452 | W-105648 | Z415740552 | CL8468 | (MgCl2) | AB019
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
6-alpha-Oxycodol | AC-7839 | 5-Nitro-o-cresol | NSC 50664 | FT-0635586 | AKOS024268498 | MFCD00043909 | Bleomycinum [INN-Latin] | NSC50664 | NSC-50664 | DTXSID4063874 | 2-Hydroxy-4-nitrotoluene | PD063452 | W-105648 | Z415740552 | CL8468 | (MgCl2) | AB019
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186783
Sonrisas canónicas
CC1=C(C=C(C=C1)[N+](=O)[O-])O
IUPAC Name
2-methyl-5-nitrophenol
InChIKey
UMFDLIXUUJMPSI-UHFFFAOYSA-N
INCHI
1S/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3
Isómeros SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1817923&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 Nitrotoluenes Nitrobenzenes Ortho cresols Nitroaromatic compounds 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - O-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de ebullición (°C) 180°C/15mmHg Punto de fusión (°C) 120°C Peso molecular 153.140 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 153.043 Da Monoisotopic Mass 153.043 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 154.000 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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