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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Nitro-O-Xylene - ≥99% , CAS No.99-51-4
Synonyms
AKOS000120608 | EC 202-761-6 | Q27277994 | 4-Nitro-1,2-dimethylbenzene | NCGC00091347-03 | 1,2-Dimethyl-4-nitrobenzene, 99% | EN300-21077 | p-Nitro-o-xylene | 1,2-DIMETHYL-4-NITROBENZENE | 1,2-dimethyl-4-nitro-benzene | Benzene,2-dimethyl-4-nitro- | BS-42
Shipped In
FedEx DG Service
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Why this grade ≥99% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
AKOS000120608 | EC 202-761-6 | Q27277994 | 4-Nitro-1,2-dimethylbenzene | NCGC00091347-03 | 1,2-Dimethyl-4-nitrobenzene, 99% | EN300-21077 | p-Nitro-o-xylene | 1,2-DIMETHYL-4-NITROBENZENE | 1,2-dimethyl-4-nitro-benzene | Benzene,2-dimethyl-4-nitro- | BS-42
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
FedEx DG Service
Nomi e identificatori Pubchem Sid 504751345 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751345 Sorrisi canonici CC1=C(C=C(C=C1)[N+](=O)[O-])C IUPAC Name 1,2-dimethyl-4-nitrobenzene InChIKey HFZKOYWDLDYELC-UHFFFAOYSA-N INCHI 1S/C8H9NO2/c1-6-3-4-8(9(10)11)5-7(6)2/h3-5H,1-2H3 Isomeri SMILES CC1=C(C=C(C=C1)[N+](=O)[O-])C WGK Germania 2 Numero UN 1665 Gruppo di imballaggio II Peso molecolare 151.16 Beilstein 2043245 Reaxy-Rn 2043245 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043245&ln=
Documentazione 📋 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 Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Nitrotoluenes o-Xylenes Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzene - Nitrotoluene - Nitroaromatic compound - O-xylene - Xylene - 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 - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro group. 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di congelamento (°C) 28 °C Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) 113 °C Punto di fusione (°C) 28 °C Peso molecolare 151.160 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 151.063 Da Monoisotopic Mass 151.063 Da Topological Polar Surface Area 45.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 153.000 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 Riferimenti 1. Meng Li Liu, Bin Bin Chen, Ze Xi Liu, Cheng Zhi Huang. (2016) Highly selective and sensitive detection of 2,4,6-trinitrophenol by using newly developed blue–green photoluminescent carbon nanodots. TALANTA, [PMID:27769497 ] [10.1016/j.talanta.2016.08.046 ]
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