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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Tetrabromohydroquinone - ≥97%(GC) , CAS No.2641-89-6
Disponível para encomenda
Synonyms
1,2,4,5-Tetrabromo-3,6-dihydroxybenzene | 1,4-Benzenediol,2,3,5,6-tetrabromo- | FT-0634422 | Tetrabromohydroquinone, 98% | SCHEMBL48572 | DTXSID50870992 | Q1402834 | NSC508878 | NSC-508878 | 1,4-Benzenediol, 2,3,5,6-tetrabromo- | EINECS 220-142-9 | AKOS00
Storage
Room temperature,Argon charged
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Why this grade ≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1,2,4,5-Tetrabromo-3,6-dihydroxybenzene | 1,4-Benzenediol,2,3,5,6-tetrabromo- | FT-0634422 | Tetrabromohydroquinone, 98% | SCHEMBL48572 | DTXSID50870992 | Q1402834 | NSC508878 | NSC-508878 | 1,4-Benzenediol, 2,3,5,6-tetrabromo- | EINECS 220-142-9 | AKOS00
Especificações e pureza
≥97%(GC)
Condições de armazenamento de armazenamento
Room temperature,Argon charged
Nomes e identificadores Pubchem Sid 488185172 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185172 Sorrisos canónicos C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O IUPAC Name 2,3,5,6-tetrabromobenzene-1,4-diol InChIKey DTFQULSULHRJOA-UHFFFAOYSA-N INCHI 1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H SMILES isoméricas C1(=C(C(=C(C(=C1Br)Br)O)Br)Br)O WGK Alemanha 3 PubChem CID 75840 Peso molecular 425.7 Beilstein 6(3)854 Reaxy-Rn 2051546
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 Classe Phenols Subclass 1,4-dihydroxy-2-halobenzenoids Intermediate Tree Nodes Not available Direct Parent 1,4-dihydroxy-2-halobenzenoids Alternative Parents O-bromophenols M-bromophenols Hydroquinones Bromobenzenes Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,4-dihydroxy-2-halobenzenoid - 3-halophenol - 2-halophenol - Hydroquinone - 3-bromophenol - 2-bromophenol - Bromobenzene - Halobenzene - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as 1,4-dihydroxy-2-halobenzenoids. These are aromatic compounds containing a 1,-2-dihydroxybenzene moiety, which carries an halogen atom at the ring 2-position. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Air sensitive Ponto de fusão (°C) 244℃ Peso molecular 425.690 g/mol XLogP3 4.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 425.675 Da Monoisotopic Mass 421.679 Da Topological Polar Surface Area 40.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 134.000 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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