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· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2-Chlorobenzyl Bromide - ≥98%(GC) , CAS No.611-17-6
Synonyms
Benzene, 1-(bromomethyl)-2-chloro- | Toluene, I+/--bromo-o-chloro- | PS-10049 | 1-(bromo-methyl)-2-chlorobenzene | 1-(Bromomethyl)-2-chlorobenzene | 1-(bromomethyl)-2-chloro-benzene | alpha-Bromo-2-chlorotoluene | EN300-129599 | 2-Chlorobenzyl bromide, 97
Storage
Protected from light,Room temperature
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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
Benzene, 1-(bromomethyl)-2-chloro- | Toluene, I+/--bromo-o-chloro- | PS-10049 | 1-(bromo-methyl)-2-chlorobenzene | 1-(Bromomethyl)-2-chlorobenzene | 1-(bromomethyl)-2-chloro-benzene | alpha-Bromo-2-chlorotoluene | EN300-129599 | 2-Chlorobenzyl bromide, 97
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/508808269
Sonrisas canónicas
C1=CC=C(C(=C1)CBr)Cl
IUPAC Name
1-(bromomethyl)-2-chlorobenzene
InChIKey
PURSZYWBIQIANP-UHFFFAOYSA-N
INCHI
1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
Isómeros SMILES
C1=CC=C(C(=C1)CBr)Cl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386264&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 Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl bromides Alternative Parents Chlorobenzenes Aryl chlorides Organochlorides Organobromides Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl bromide - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organobromide - Organohalogen compound - Alkyl halide - 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 Light Sensitive,Moisture Sensitive,Heat Sensitive Índice de refracción 1.59 Punto de inflamación (°F) 228.2 °F Punto de inflamación (°C) 109°C(lit.) Punto de ebullición (°C) 130 °C/20 mmHg Peso molecular 205.480 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 203.934 Da Monoisotopic Mass 203.934 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 85.000 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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