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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Trifluoromethoxy)benzyl bromide - ≥98% , CAS No.198649-68-2
Synonyms
2-(trifluoromethoxy)benzylbromide | 1-(bromomethyl)-2-(trifluoromethoxy)benzene | T2311 | EN300-1933452 | AKOS007930186 | AM62170 | AS-12523 | AC-7451 | TUNSVUOTVLWNQT-UHFFFAOYSA- | 2-Trifluoromethoxy Benzyl bromide | A4353 | 2-(trifluoromethoxy)benzyl br
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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.
Specifications Sinónimos
2-(trifluoromethoxy)benzylbromide | 1-(bromomethyl)-2-(trifluoromethoxy)benzene | T2311 | EN300-1933452 | AKOS007930186 | AM62170 | AS-12523 | AC-7451 | TUNSVUOTVLWNQT-UHFFFAOYSA- | 2-Trifluoromethoxy Benzyl bromide | A4353 | 2-(trifluoromethoxy)benzyl br
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C(=C1)CBr)OC(F)(F)F IUPAC Name 1-(bromomethyl)-2-(trifluoromethoxy)benzene InChIKey TUNSVUOTVLWNQT-UHFFFAOYSA-N INCHI 1S/C8H6BrF3O/c9-5-6-3-1-2-4-7(6)13-8(10,11)12/h1-4H,5H2 Isómeros SMILES C1=CC=C(C(=C1)CBr)OC(F)(F)F PubChem CID 2777254 Peso molecular 255.03 Reaxy-Rn 10426188
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 Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl bromides Alternative Parents Phenoxy compounds Phenol ethers Trihalomethanes Organooxygen compounds Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzyl bromide - Phenol ether - Trihalomethane - Organic oxygen compound - Halomethane - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group. 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 Sensibilidad Moisture Sensitive Índice de refracción 1.4812 Punto de inflamación (°C) 87 °C Peso molecular 255.030 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 253.955 Da Monoisotopic Mass 253.955 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 160.000 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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