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· · COA & SDS すべての製品に適用 · 在庫品は当日出荷 3-Nitrophenol - Standard for GC, ≥99%(GC) , CAS No.554-84-7
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC) Synonyms
3-Nitrophenol|554-84-7|M-NITROPHENOL|3-Hydroxynitrobenzene|m-Hydroxynitrobenzene|Phenol, 3-nitro-|Phenol, m-nitro-|m-Nitrofenol|meta-Nitrophenol|3-nitro-phenol|1-Hydroxy-3-nitrobenzene|NSC 1551|T6P4T52V9W|DTXSID2025765|CHEBI:34346|NSC-1551|m-Nitrofenol [C
Shipped In
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Why this grade Standard for GC, ≥99%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 79 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications 同義語
3-Nitrophenol | 554-84-7 | M-NITROPHENOL | 3-Hydroxynitrobenzene | m-Hydroxynitrobenzene | Phenol, 3-nitro- | Phenol, m-nitro- | m-Nitrofenol | meta-Nitrophenol | 3-nitro-phenol | 1-Hydroxy-3-nitrobenzene | NSC 1551 | T6P4T52V9W | DTXSID2025765 | CHEBI:34346 | NSC-1551 | m-Nitrofenol [C
仕様と純度
Standard for GC, ≥99%(GC)
名前と識別子 カノニカル・スマイル
C1=CC(=CC(=C1)O)[N+](=O)[O-]
InChIKey
RTZZCYNQPHTPPL-UHFFFAOYSA-N
INCHI
1S/C6H5NO3/c8-6-3-1-2-5(4-6)7(9)10/h1-4,8H
異性体SMILES
C1=CC(=CC(=C1)O)[N+](=O)[O-]
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907946&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 分類 Phenols Subclass Nitrophenols Intermediate Tree Nodes Not available Direct Parent Nitrophenols Alternative Parents Nitrobenzenes 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 - Nitroaromatic compound - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound 説明 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 an aromatic compound 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.
3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 溶解度 Slightly soluble in water, soluble in ethanol, ether, acetone, dilute acids, alkalis, etc. 感度 Moisture sensitive. 沸点（°C） 194°C 融点（°C） 96-97°C 分子量 139.110 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 139.027 Da Monoisotopic Mass 139.027 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 131.000 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
よくある質問と記事 Citations of This Product ソリューション計算機 Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator レビュー Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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