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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Hydroxy-3-nitrobenzyl alcohol - ≥97% , CAS No.41833-13-0
Disponível para encomenda
Synonyms
AKOS007930455 | 4-Hydroxy-3-nitrobenzyl alcohol | FT-0639740 | AKOS040763847 | A23840 | AMY28200 | DTXSID70194642 | 4-(Hydroxymethyl)-2-nitrophenol # | MFCD00024249 | SCHEMBL1736272 | 4-(Hydroxymethyl)-2-nitrophenol | SY001998 | 4-Hydroxy-3-nitrobenzyl al
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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 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
AKOS007930455 | 4-Hydroxy-3-nitrobenzyl alcohol | FT-0639740 | AKOS040763847 | A23840 | AMY28200 | DTXSID70194642 | 4-(Hydroxymethyl)-2-nitrophenol # | MFCD00024249 | SCHEMBL1736272 | 4-(Hydroxymethyl)-2-nitrophenol | SY001998 | 4-Hydroxy-3-nitrobenzyl al
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 528760957 Sorrisos canónicos C1=CC(=C(C=C1CO)[N+](=O)[O-])O IUPAC Name 4-(hydroxymethyl)-2-nitrophenol InChIKey IMLGJYRKLCMJPI-UHFFFAOYSA-N INCHI 1S/C7H7NO4/c9-4-5-1-2-7(10)6(3-5)8(11)12/h1-3,9-10H,4H2 SMILES isoméricas C1=CC(=C(C=C1CO)[N+](=O)[O-])O Peso molecular 169.14 Reaxy-Rn 1911061 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911061&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 Nitroaromatic compounds Benzyl alcohols 1-hydroxy-2-unsubstituted benzenoids Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary alcohols Organopnictogen compounds Organonitrogen compounds Organic zwitterions Organic oxides Hydrocarbon derivatives Aromatic alcohols Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrophenol - Nitrobenzene - Nitroaromatic compound - Benzyl alcohol - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Alcohol - Aromatic alcohol - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - 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 Índice de refração n20D1.65 (Predicted) Ponto de ebulição (°C) 341.31° C at 760 mmHg (Predicted) Ponto de fusão (°C) 96-97° C Peso molecular 169.130 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 169.038 Da Monoisotopic Mass 169.038 Da Topological Polar Surface Area 86.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 167.000 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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