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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4,6-Tribromophenol - ≥98% , CAS No.118-79-6
Synonyms
2,6-Tribromophenol | NSC2136 | NSC-2136 | C6H3Br3O | A804101 | MFCD00002150 | Great lakes PH-73 | D71085 | EN300-19294 | Phenol, 2,4,6-tribromo- | Tox21_111098_1 | YS6K3EU393 | 2,4,6-TBP | Tribromophenol, 2,4,6- | 2,4,6-TRIBROMOPHENOL [MI] | NCGC00091183-
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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 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2,6-Tribromophenol | NSC2136 | NSC-2136 | C6H3Br3O | A804101 | MFCD00002150 | Great lakes PH-73 | D71085 | EN300-19294 | Phenol, 2,4,6-tribromo- | Tox21_111098_1 | YS6K3EU393 | 2,4,6-TBP | Tribromophenol, 2,4,6- | 2,4,6-TRIBROMOPHENOL [MI] | NCGC00091183-
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488179623
Sonrisas canónicas
C1=C(C=C(C(=C1Br)O)Br)Br
IUPAC Name
2,4,6-tribromophenol
InChIKey
BSWWXRFVMJHFBN-UHFFFAOYSA-N
INCHI
1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
Isómeros SMILES
C1=C(C=C(C(=C1Br)O)Br)Br
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 Phenols Subclass Halophenols Intermediate Tree Nodes Bromophenols Direct Parent P-bromophenols Alternative Parents O-bromophenols Bromobenzenes Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-bromophenol - 2-bromophenol - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as p-bromophenols. These are bromophenols carrying a iodine at the C4 position of the benzene ring. External Descriptors bromophenol 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad water: soluble 0.007g/100ml at 25 °C；chloroform: soluble；diethyl ether: soluble；ethanol: soluble；methanol: soluble；methylene chloride: soluble Punto de ebullición (°C) 244°C Punto de fusión (°C) 94°C Peso molecular 330.800 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 329.771 Da Monoisotopic Mass 327.773 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 108.000 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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