The store will not work correctly when cookies are disabled.
JavaScript scheint in Ihrem Browser deaktiviert zu sein. Um unsere Website in bester Weise zu erfahren, aktivieren Sie Javascript in Ihrem Browser.
224,000+ Forschungsprodukte · Triple ISO certified · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2-Azidotoluene solution - ≥95%(HPLC), ~0.5M in tert-butyl methyl ether , CAS No.31656-92-5
GRADE & PURITY ≥95%(HPLC) ~0.5M in tert-butyl methyl ether Synonyms
o-Azidotoluene | Benzene, 1-azido-2-methyl- | o-Tolyl azide | LS-12248 | F2157-0463 | AKOS009384806 | Toluene, o-azido- | DTXSID60185549 | 1-azido-2-methylbenzene | SCHEMBL13773364 | 2-Azido-toluol | EN300-112611 | STL192404
Shipped In
Ice chest + Ice pads
🧪
Why this grade ≥95%(HPLC), ~0.5M in tert-butyl methyl ether for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
o-Azidotoluene | Benzene, 1-azido-2-methyl- | o-Tolyl azide | LS-12248 | F2157-0463 | AKOS009384806 | Toluene, o-azido- | DTXSID60185549 | 1-azido-2-methylbenzene | SCHEMBL13773364 | 2-Azido-toluol | EN300-112611 | STL192404
Spezifikationen & Reinheit
≥95%(HPLC), ~0.5M in tert-butyl methyl ether
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln CC1=CC=CC=C1N=[N+]=[N-] IUPAC Name 1-azido-2-methylbenzene InChIKey ZKGVLNVASIPVAU-UHFFFAOYSA-N INCHI 1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3 Isomere SMILES CC1=CC=CC=C1N=[N+]=[N-] WGK Deutschland 3 Molekulargewicht 133.15 Reaxy-Rn 1447887 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1447887&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 Benzene and substituted derivatives Subclass Phenylazides Intermediate Tree Nodes Not available Direct Parent Phenylazides Alternative Parents Toluenes Azo imides Azo compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylazide - Toluene - Azo imide - Azo compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as phenylazides. These are compounds containing a phenylazide moiety, which consists of a linear azide substituent attached to a phenyl 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Flammpunkt (°F) -27.4 °F Flammpunkt (°C) -33 °C Molekulargewicht 133.150 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 133.064 Da Monoisotopic Mass 133.064 Da Topological Polar Surface Area 14.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 149.000 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
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 zustimmen Ablehnen
Shall we send you a message when we have discounts available?
Remind me later Erlauben
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
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 Corp. All rights reserved.