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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-(Trifluoromethyl)benzyl bromide - ≥98% , CAS No.395-44-8
Synonyms
F0001-1110 | T2768 | o-Trifluoromethylbenzyl bromide | 1-Bromomethyl-2-trifluoromethyl-benzene | AC-16904 | DTXSID70192643 | 2-trifluoromethyl benzyl bromide | 2-Trifluoromethylbenzyl bromide | 2-trifluoromethyl-benzyl bromide | A6616 | 2-(trifluoromethyl
Storage
Protected from light,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 Protected from light,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.
Overview application：
2-(Trifluoromethyl)benzyl bromide may be used in chemical synthesis.
Specifications Synonyms
F0001-1110 | T2768 | o-Trifluoromethylbenzyl bromide | 1-Bromomethyl-2-trifluoromethyl-benzene | AC-16904 | DTXSID70192643 | 2-trifluoromethyl benzyl bromide | 2-Trifluoromethylbenzyl bromide | 2-trifluoromethyl-benzyl bromide | A6616 | 2-(trifluoromethyl
Specifications & Purity
≥98%
Storage
Protected from light, Argon charged, Room temperature
Names and Identifiers Pubchem Sid 508807923 Canonical Smiles C1=CC=C(C(=C1)CBr)C(F)(F)F IUPAC Name 1-(bromomethyl)-2-(trifluoromethyl)benzene InChIKey TXVVVEUSVBLDED-UHFFFAOYSA-N INCHI 1S/C8H6BrF3/c9-5-6-3-1-2-4-7(6)8(10,11)12/h1-4H,5H2 Isomeric SMILES C1=CC=C(C(=C1)CBr)C(F)(F)F WGK Germany 3 PubChem CID 123057 UN Number 3265 Molecular Weight 239.03 Reaxy-Rn 2256977
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 Benzene and substituted derivatives Subclass Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Benzyl bromides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Benzyl halide - Benzyl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl fluoride - Alkyl bromide - Aromatic homomonocyclic compound Description 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light Sensitive；Moisture sensitive Refractive Index 1.496-1.499 Flash Point(°F) 181.4 °F Flash Point(°C) 83℃ Boil Point(°C) 72°C Melt Point(°C) 34-35°C Molecular Weight 239.030 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 237.96 Da Monoisotopic Mass 237.96 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 144.000 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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