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· · COA & SDS available for every product · Same-day shipping on in-stock items 4-Amino-2,6-dibromophenol - ≥97% , CAS No.609-21-2
Synonyms
BBL012064 | InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H | NSC6217 | NSC-6217 | MFCD00007874 | 2,6-dibrom-4-aminophenol | FT-0617452 | A832957 | EINECS 210-185-1 | 2,6-Dibromo-4-aminophenol | 3',5'-Dibromo-4-hydroxyaniline | 3,5-Dibromo-4-hydroxy
Storage
Protected from light,Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BBL012064 | InChI=1/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2, 10H, 9H | NSC6217 | NSC-6217 | MFCD00007874 | 2, 6-dibrom-4-aminophenol | FT-0617452 | A832957 | EINECS 210-185-1 | 2, 6-Dibromo-4-aminophenol | 3', 5'-Dibromo-4-hydroxyaniline | 3, 5-Dibromo-4-hydroxy
Specifications & Purity
≥97%
Storage
Protected from light, Room temperature, Argon charged
Names and Identifiers Pubchem Sid 488184215 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184215 Canonical Smiles C1=C(C=C(C(=C1Br)O)Br)N IUPAC Name 4-amino-2,6-dibromophenol InChIKey HFYPXERYZGFDBD-UHFFFAOYSA-N INCHI 1S/C6H5Br2NO/c7-4-1-3(9)2-5(8)6(4)10/h1-2,10H,9H2 Isomeric SMILES C1=C(C=C(C(=C1Br)O)Br)N Molecular Weight 266.92 Reaxy-Rn 2803732 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2803732&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 Phenols Subclass Halophenols Intermediate Tree Nodes Bromophenols Direct Parent O-bromophenols Alternative Parents p-Aminophenols Aniline and substituted anilines Bromobenzenes Aryl bromides Primary amines Organopnictogen compounds Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aminophenol - P-aminophenol - Aniline or substituted anilines - 2-bromophenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Amine - Organobromide - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-bromophenols. These are bromophenols carrying a iodine at the C2 position of the 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity light sensitive Melt Point(°C) 195-196℃ Molecular Weight 266.920 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 0 Exact Mass 266.872 Da Monoisotopic Mass 264.874 Da Topological Polar Surface Area 46.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 110.000 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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Reconstitution Calculator Reviews Related Products 2,4-Dibromophenol - ≥97%(GC) , CAS No.615-58-7
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4,4'-Sulphonylbis(2,6-Dibromophenol) - ≥95% , CAS No.39635-79-5
2,4-Dibromo-6-chlorophenol - ≥98% , CAS No.4526-56-1
2,5-Dibromophenol - ≥98% , CAS No.28165-52-8
2,6-Dibromophenol - ≥98% , CAS No.608-33-3
2-Amino-4,6-dibromophenol - ≥97% , CAS No.10539-14-7
3,5-Dibromophenol - ≥98%(GC) , CAS No.626-41-5
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