2-Bromochlorobenzene - analytical standard , CAS No.694-80-4

CAS: 694-80-4 Cat. No.: B111198 Peso molecular: 191.45 Beilstein Registry Number: 1855303 Número EC: 211-775-1
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.
Synonyms
1-Bromo-2-chlorobenzene|694-80-4|2-BROMOCHLOROBENZENE|2-Chlorobromobenzene|o-Bromochlorobenzene|Bromochlorobenzene|o-Chlorobromobenzene|Benzene, 1-bromo-2-chloro-|2-Bromo-1-chlorobenzene|Benzene, bromochloro-|1-Chloro-2-bromobenzene|28906-38-9|1-bromo-2-c
Storage
Protected from light,Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
B111198-100mg
1

55,90US$

79,90US$
Guardar 24,00 US$ (30.04%)
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Why this grade

analytical standard Analytical standard 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.

📚

Literature proof

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

Specifications

Sinónimos
1-Bromo-2-chlorobenzene | 694-80-4 | 2-BROMOCHLOROBENZENE | 2-Chlorobromobenzene | o-Bromochlorobenzene | Bromochlorobenzene | o-Chlorobromobenzene | Benzene, 1-bromo-2-chloro- | 2-Bromo-1-chlorobenzene | Benzene, bromochloro- | 1-Chloro-2-bromobenzene | 28906-38-9 | 1-bromo-2-c
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Enviado en
Normal
Grado
Analytical standard
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C(=C1)Cl)Br
IUPAC Name1-bromo-2-chlorobenzene
InChIKeyQBELEDRHMPMKHP-UHFFFAOYSA-N
INCHI1S/C6H4BrCl/c7-5-3-1-2-4-6(5)8/h1-4H
Isómeros SMILES C1=CC=C(C(=C1)Cl)Br
WGK Alemania 3
Peso molecular 191.45
Beilstein 1855303
Reaxy-Rn 1855303
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1855303&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.

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🔬 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 Bromobenzenes  Aryl chlorides  Aryl bromides  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Bromobenzene - Aryl halide - Aryl chloride - Aryl bromide - Hydrocarbon derivative - Organochloride - Organobromide - Organohalogen compound - 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.

1 results found

Lot NumberCertificate TypeFechaArticulo
D1909023Certificate of AnalysisJun 15, 2026 B111198
Propiedades químicas y físicas
SensibilidadLight sensitive.
Índice de refracción1.5805-1.5825
Punto de inflamación (°F)195.8 °F
Punto de inflamación (°C)91 °C
Punto de ebullición (°C)204°C
Punto de fusión (°C)-12.3°C
Peso molecular191.450 g/mol
XLogP33.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass189.918 Da
Monoisotopic Mass189.918 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.900
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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