2-Chlorophenethyl bromide - ≥97% , CAS No.16793-91-2

CAS: 16793-91-2 Cat. No.: C167804 Fórmula: C8H8BrCl Peso molecular: 219.51 Número EC: 627-490-4
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
AM83054 | 1-(2-bromo-ethyl)-2-chlorobenzene | 1-(2-Bromo-ethyl)-2-chloro-benzene | 1-(2-bromoethyl)-2-chlorobenzene | 1-(2-bromoethyl)-2-chloro-benzene | DTXSID90373659 | 1-(bromoethyl)-2-chlorobenzene | MFCD04117464 | SY004845 | FT-0647568 | 2-Chlorophen
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
C167804-1g
—
5 Disponible

19,87€

30,28€
Guardar 10,41 € (34.38%)
5g
C167804-5g
Fabricado bajo pedido · 8–12 semanas

38,96€

58,92€
Guardar 19,96 € (33.87%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AM83054 | 1-(2-bromo-ethyl)-2-chlorobenzene | 1-(2-Bromo-ethyl)-2-chloro-benzene | 1-(2-bromoethyl)-2-chlorobenzene | 1-(2-bromoethyl)-2-chloro-benzene | DTXSID90373659 | 1-(bromoethyl)-2-chlorobenzene | MFCD04117464 | SY004845 | FT-0647568 | 2-Chlorophen
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488193044
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193044
Sonrisas canónicasC1=CC=C(C(=C1)CCBr)Cl
IUPAC Name1-(2-bromoethyl)-2-chlorobenzene
InChIKeyAECBVDLERUETKG-UHFFFAOYSA-N
INCHI1S/C8H8BrCl/c9-6-5-7-3-1-2-4-8(7)10/h1-4H,5-6H2
Isómeros SMILES C1=CC=C(C(=C1)CCBr)Cl
WGK Alemania 2
Peso molecular 219.51
Reaxy-Rn 2326444
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2326444&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Organochlorides  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeFechaArticulo
L1902159Certificate of AnalysisJun 16, 2025 C167804
F2312013Certificate of AnalysisSep 21, 2022 C167804
Propiedades químicas y físicas
SensibilidadMoisture sensitive.
Índice de refracción1.5707
Punto de inflamación (°F)>230 °F
Punto de inflamación (°C)>110 °C
Punto de ebullición (°C)112°C/10mmHg
Peso molecular219.500 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass217.95 Da
Monoisotopic Mass217.95 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity95.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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