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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Dibromotoluene - ≥98% , CAS No.69321-60-4
Synonyms
CL8815 | GS-4492 | FT-0610563 | A19661 | 2,6-Dibromotoluene | EN300-96884 | DTXSID50219382 | SCHEMBL108973 | SY017640 | 1,3-Dibromo-2-methylbenzene # | AM20061043 | 1,3-Dibromo-2-methylbenzene | 1,3-DIBROMO-2-METHYL-BENZENE | Benzene, 1,3-dibromo-2-methyl
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
CL8815 | GS-4492 | FT-0610563 | A19661 | 2, 6-Dibromotoluene | EN300-96884 | DTXSID50219382 | SCHEMBL108973 | SY017640 | 1, 3-Dibromo-2-methylbenzene # | AM20061043 | 1, 3-Dibromo-2-methylbenzene | 1, 3-DIBROMO-2-METHYL-BENZENE | Benzene, 1, 3-dibromo-2-methyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC1=C(C=CC=C1Br)Br IUPAC Name 1,3-dibromo-2-methylbenzene InChIKey OCSKCBIGEMSDIS-UHFFFAOYSA-N INCHI 1S/C7H6Br2/c1-5-6(8)3-2-4-7(5)9/h2-4H,1H3 Isómeros SMILES CC1=C(C=CC=C1Br)Br Peso molecular 249.94 Beilstein 3235502 Reaxy-Rn 3235502 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235502&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 Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Bromobenzenes Alternative Parents Toluenes Aryl bromides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Toluene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. 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 Índice de refracción 1.606 Punto de ebullición (°C) 112-113°C Punto de fusión (°C) 2-6°C Peso molecular 249.930 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 249.882 Da Monoisotopic Mass 247.884 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 82.900 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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