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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Trifluoromethoxy)benzyl Bromide - ≥97% , CAS No.159689-88-0
Synonyms
J-009631 | [3-(bromomethyl)phenoxy]trifluoromethane | 3-(Trifluoromethoxy)benzyl bromide, 97% | MFCD00061271 | AKOS005257302 | 2-Methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]propanoicacid | CK2036 | SCHEMBL77358 | 1-bromomethyl-3-trifluoromethoxy-benzene |
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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 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 3-(Trifluoromethoxy)benzyl bromide undergoes the Friedel-Crafts polymerization in the presence of aluminum chloride catalyst to afford the polymer.
Specifications Sinónimos
J-009631 | [3-(bromomethyl)phenoxy]trifluoromethane | 3-(Trifluoromethoxy)benzyl bromide, 97% | MFCD00061271 | AKOS005257302 | 2-Methyl-2-[4-(1-methyl-1-phenylethyl)phenoxy]propanoicacid | CK2036 | SCHEMBL77358 | 1-bromomethyl-3-trifluoromethoxy-benzene |
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504760074 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504760074 Sonrisas canónicas C1=CC(=CC(=C1)OC(F)(F)F)CBr IUPAC Name 1-(bromomethyl)-3-(trifluoromethoxy)benzene InChIKey QSIVWRRHVXSDNE-UHFFFAOYSA-N INCHI 1S/C8H6BrF3O/c9-5-6-2-1-3-7(4-6)13-8(10,11)12/h1-4H,5H2 Isómeros SMILES C1=CC(=CC(=C1)OC(F)(F)F)CBr WGK Alemania 3 PubChem CID 737176 Peso molecular 255.03 Beilstein 8052203 Reaxy-Rn 8052203
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 Índice de refracción 1.478 Punto de inflamación (°F) 192.2 °F Punto de inflamación (°C) 89°C(lit.) Punto de ebullición (°C) 178-180°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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