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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Bis(trifluoromethyl)bromobenzene - ≥98% , CAS No.327-75-3
Synonyms
2,4-Bis-trifluoromethylbromobenzene | AM61478 | 4-Bromo-1,3-bis(trifluoromethyl)benzene | CK2353 | 1-Bromo-2,4-bis-trifluoromethyl-benzene | 2,4-Bis(trifluoromethyl)bromobenzene | A821405 | DTXSID10186369 | A5853 | FT-0609948 | 1-Bromo-2,4-bis(trifluorome
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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.
Descripción general It may be used in chemical synthesis.
Specifications Sinónimos
2, 4-Bis-trifluoromethylbromobenzene | AM61478 | 4-Bromo-1, 3-bis(trifluoromethyl)benzene | CK2353 | 1-Bromo-2, 4-bis-trifluoromethyl-benzene | 2, 4-Bis(trifluoromethyl)bromobenzene | A821405 | DTXSID10186369 | A5853 | FT-0609948 | 1-Bromo-2, 4-bis(trifluorome
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488187844 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187844 Sonrisas canónicas C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)Br IUPAC Name 1-bromo-2,4-bis(trifluoromethyl)benzene InChIKey QDEJWLIKRLJYEK-UHFFFAOYSA-N INCHI 1S/C8H3BrF6/c9-6-2-1-4(7(10,11)12)3-5(6)8(13,14)15/h1-3H Isómeros SMILES C1=CC(=C(C=C1C(F)(F)F)C(F)(F)F)Br WGK Alemania 3 Peso molecular 293 Beilstein 6208648 Reaxy-Rn 6208648 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6208648&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 Benzene and substituted derivatives Subclass Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Bromobenzenes Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups. 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 Índice de refracción 1.437 Punto de inflamación (°F) 156.2 °F Punto de inflamación (°C) 69 °C Punto de ebullición (°C) 158°C Peso molecular 293.000 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 0 Exact Mass 291.932 Da Monoisotopic Mass 291.932 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 220.000 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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