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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Dibromo-4-chloro-3,5-dimethylphenol - ≥97% , CAS No.175204-32-7
Synonyms
STL387876 | Phenol, 2,6-dibromo-4-chloro-3,5-dimethyl- | 4-CHLORO-2,6-DIBROMO-3,5-DIMETHYLPHENOL | SCHEMBL6377772 | E84158 | DTXSID70428792 | AKOS022181160 | (1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile | 2,6-dibromo-4-chloro-3,5-dimethylphenol | A
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
STL387876 | Phenol, 2, 6-dibromo-4-chloro-3, 5-dimethyl- | 4-CHLORO-2, 6-DIBROMO-3, 5-DIMETHYLPHENOL | SCHEMBL6377772 | E84158 | DTXSID70428792 | AKOS022181160 | (1-Hydroxycyclohexyl)-(4-methoxyphenyl)acetonitrile | 2, 6-dibromo-4-chloro-3, 5-dimethylphenol | A
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas CC1=C(C(=C(C(=C1Br)O)Br)C)Cl IUPAC Name 2,6-dibromo-4-chloro-3,5-dimethylphenol InChIKey JVJYURWOPAQMPX-UHFFFAOYSA-N INCHI 1S/C8H7Br2ClO/c1-3-5(9)8(12)6(10)4(2)7(3)11/h12H,1-2H3 Isómeros SMILES CC1=C(C(=C(C(=C1Br)O)Br)C)Cl Peso molecular 314.4 Reaxy-Rn 3256730 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3256730&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 Phenols Subclass Cresols Intermediate Tree Nodes Not available Direct Parent Meta cresols Alternative Parents m-Xylenes P-chlorophenols O-bromophenols Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Organooxygen compounds Organochlorides Organobromides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 4-halophenol - M-xylene - Xylene - 2-halophenol - 4-chlorophenol - M-cresol - 2-bromophenol - Bromobenzene - Chlorobenzene - Halobenzene - Aryl chloride - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organochloride - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as meta cresols. These are aromatic compounds containing a meta-cresol moiety, which consists of a benzene ring bearing a methyl group and a hydroxyl group at ring positions 1 and 3, 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 158-160℃ Peso molecular 314.400 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 313.853 Da Monoisotopic Mass 311.855 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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