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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 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 Synonyme
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
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid 488186783 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186783 Kanonisches Lächeln 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 Isomere SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])O Molekulargewicht 153.14 Beilstein 6(4)2010 Reaxy-Rn 1817923 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Siedepunkt (°C) 180°C/15mmHg Schmelzpunkt (°C) 120°C Molekulargewicht 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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