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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,5-dimethyl-4-nitrophenol - ≥97% , CAS No.5344-97-8
Synonyms
Z1255485872 | 3,5-DIMETHYL-4-NITROPHENOL | 3,5-dimethyl-4-nitro-phenol | NSC2985 | NSC-2985 | 3,5-Xylenol, 4-nitro- | DTXSID50201606 | SY034419 | FT-0755546 | NSC 2985 | SCHEMBL487041 | 3,5-Xylenol, 4-nitro-, | CK1186 | EN300-333614 | Phenol, 3,5-dimethyl
Storage
Store at 2-8°C,Protected from light,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 Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
Z1255485872 | 3, 5-DIMETHYL-4-NITROPHENOL | 3, 5-dimethyl-4-nitro-phenol | NSC2985 | NSC-2985 | 3, 5-Xylenol, 4-nitro- | DTXSID50201606 | SY034419 | FT-0755546 | NSC 2985 | SCHEMBL487041 | 3, 5-Xylenol, 4-nitro-, | CK1186 | EN300-333614 | Phenol, 3, 5-dimethyl
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528758008 Sonrisas canónicas CC1=CC(=CC(=C1[N+](=O)[O-])C)O IUPAC Name 3,5-dimethyl-4-nitrophenol InChIKey MMLPWOHLKRXZJA-UHFFFAOYSA-N INCHI 1S/C8H9NO3/c1-5-3-7(10)4-6(2)8(5)9(11)12/h3-4,10H,1-2H3 Isómeros SMILES CC1=CC(=CC(=C1[N+](=O)[O-])C)O CAS alternativo 5344-97-8 PubChem CID 138466 Número NSC 2985 Peso molecular 167.16
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 m-Xylenes Nitroaromatic compounds Meta cresols 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 - M-cresol - Nitroaromatic compound - Xylene - M-xylene - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Organic nitro compound - C-nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 167.160 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 167.058 Da Monoisotopic Mass 167.058 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 166.000 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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