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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Nitro-5-methyl-4-bromophenol - ≥95% , CAS No.182500-28-3
Disponível para encomenda
Synonyms
FT-0753648 | O11186 | AKOS015890743 | J-514770 | SCHEMBL305380 | DTXSID50634071 | MFCD12923347 | AM20030208 | EN300-6494348 | GS-3923 | 4-bromo-5-methyl-2-nitrophenol | 4-Bromo-5-methyl-2-nitro-phenol | Phenol, 4-bromo-5-methyl-2-nitro- | DNYRLBZBDGVLHF-U
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Why this grade ≥95% 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
FT-0753648 | O11186 | AKOS015890743 | J-514770 | SCHEMBL305380 | DTXSID50634071 | MFCD12923347 | AM20030208 | EN300-6494348 | GS-3923 | 4-bromo-5-methyl-2-nitrophenol | 4-Bromo-5-methyl-2-nitro-phenol | Phenol, 4-bromo-5-methyl-2-nitro- | DNYRLBZBDGVLHF-U
Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 508808487 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508808487 Sorrisos canónicos CC1=CC(=C(C=C1Br)[N+](=O)[O-])O IUPAC Name 4-bromo-5-methyl-2-nitrophenol InChIKey DNYRLBZBDGVLHF-UHFFFAOYSA-N INCHI 1S/C7H6BrNO3/c1-4-2-7(10)6(9(11)12)3-5(4)8/h2-3,10H,1H3 SMILES isoméricas CC1=CC(=C(C=C1Br)[N+](=O)[O-])O Número UN 3077 Grupo de embalagem III Peso molecular 232.03 Reaxy-Rn 2522783 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2522783&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 Classe Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Nitrobenzenes Nitrotoluenes P-bromophenols Meta cresols Nitroaromatic compounds 1-hydroxy-2-unsubstituted benzenoids Bromobenzenes Aryl bromides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organooxygen compounds Organic oxides Organic salts Hydrocarbon derivatives Organobromides Organonitrogen compounds Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - M-cresol - 4-bromophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Halobenzene - Toluene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organohalogen compound - Organobromide - Organonitrogen compound - Organooxygen compound - Organic salt - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 232.030 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 230.953 Da Monoisotopic Mass 230.953 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 182.000 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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