Der Store funktioniert nicht ordnungsgemäß, wenn Cookies deaktiviert sind.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Bitte aktivieren Sie JavaScript, um unsere Website optimal nutzen zu können.
· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel M-nitrophenol indicator - 0.3% , CAS No.554-84-7
GRADE & PURITY 0.3%
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
FedEx DG Service
🧪
Why this grade 0.3% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships FedEx DG Service Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 79 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
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
Spezifikationen & Reinheit
0.3%
Verschickt in
FedEx DG Service
Namen und Kennungen Kanonisches Lächeln
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
Isomere 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 Klasse 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 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 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Siedepunkt (°C) 194°C Schmelzpunkt (°C) 96-97°C Molekulargewicht 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
Citations of This Product Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Bewertungen
Wir verwenden Cookies, um die ordnungsgemäße Funktion der Website sicherzustellen und, soweit zulässig, Ihr Nutzererlebnis zu verbessern. Sie können Ihre Einstellungen jederzeit unter „Einstellungen“ verwalten. Weitere Informationen finden Sie in unserer
Cookie-Richtlinie. Einstellungen Alle akzeptieren Ablehnen
Dürfen wir Sie über Rabattaktionen informieren?
Später erinnern Erlauben
Vielen Dank! Bitte überprüfen Sie Ihren E-Mail-Posteingang, um zu bestätigen.
Hoppla! Benachrichtigungen sind deaktiviert.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corporation. All rights reserved.
H2107038