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· · COA & SDS available for every product · Same-day shipping on in-stock items 1,4-Dibromo-2,3,5,6-tetramethylbenzene - ≥98% , CAS No.1646-54-4
Synonyms
NSC87886 | NSC-87886 | SCHEMBL1263624 | EN300-176148 | F20982 | NSC 87886 | AKOS015908362 | dibromodurene | DTXSID8061846 | 1,4-Dibromo-2,3,5,6-tetramethylbenzene | 3,6-Dibromodurene | SY051405 | Benzene,4-dibromo-2,3,5,6-tetramethyl- | FT-0697085 | BAA64
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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 Synonyms
NSC87886 | NSC-87886 | SCHEMBL1263624 | EN300-176148 | F20982 | NSC 87886 | AKOS015908362 | dibromodurene | DTXSID8061846 | 1, 4-Dibromo-2, 3, 5, 6-tetramethylbenzene | 3, 6-Dibromodurene | SY051405 | Benzene, 4-dibromo-2, 3, 5, 6-tetramethyl- | FT-0697085 | BAA64
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488184892 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184892 Canonical Smiles CC1=C(C(=C(C(=C1Br)C)C)Br)C IUPAC Name 1,4-dibromo-2,3,5,6-tetramethylbenzene InChIKey IEWAQZBDJDWANM-UHFFFAOYSA-N INCHI 1S/C10H12Br2/c1-5-6(2)10(12)8(4)7(3)9(5)11/h1-4H3 Isomeric SMILES CC1=C(C(=C(C(=C1Br)C)C)Br)C Molecular Weight 292.01 Reaxy-Rn 1943094 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1943094&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 Class Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent 1,4-dihalobenzenes Alternative Parents Bromobenzenes Aryl bromides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,4-dihalobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as 1,4-dihalobenzenes. These are organic compounds that contain a benzene ring that is substituted by halogen atoms at exactly two carbon atoms, C1 and C4, respectively. 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in toluene Boil Point(°C) 317°C Melt Point(°C) 201-205°C Molecular Weight 292.010 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 291.929 Da Monoisotopic Mass 289.931 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 124.000 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
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