2′-Bromoacetophenone - ≥98%(GC) , CAS No.2142-69-0

CAS: 2142-69-0 Cat. No.: B121858 Fórmula: C8H7BrO Peso molecular: 199.04 Beilstein Registry Number: 1931534 Número EC: 218-398-1
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
DTXSID2045571 | B0538 | 2-Acetylbromobenzene | EINECS 218-398-1 | InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 | Ethanone, 1-(2-bromophenyl)- | NSC155380 | NSC-155380 | SY002108 | 2`-Bromoacetophenone | DS-1186 | 1-(2-Bromophenyl)ethanone | 1-(2-brom
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemania (EU)*
Price
Qty
5g
B121858-5g
3 Disponible
—

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
B121858-25g
2 Disponible
—

30,90US$

46,90US$
Guardar 16,00 US$ (34.12%)
50g
B121858-50g
3 Disponible
—

55,90US$

83,90US$
Guardar 28,00 US$ (33.37%)
100g
B121858-100g
3 Disponible
—

79,90US$

119,90US$
Guardar 40,00 US$ (33.36%)
250g
B121858-250g
1 Disponible
—

174,90US$

262,90US$
Guardar 88,00 US$ (33.47%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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
DTXSID2045571 | B0538 | 2-Acetylbromobenzene | EINECS 218-398-1 | InChI=1/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 | Ethanone, 1-(2-bromophenyl)- | NSC155380 | NSC-155380 | SY002108 | 2`-Bromoacetophenone | DS-1186 | 1-(2-Bromophenyl)ethanone | 1-(2-brom
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid504754901
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754901
Sonrisas canónicasCC(=O)C1=CC=CC=C1Br
IUPAC Name1-(2-bromophenyl)ethanone
InChIKeyPIMNFNXBTGPCIL-UHFFFAOYSA-N
INCHI1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
Isómeros SMILES CC(=O)C1=CC=CC=C1Br
WGK Alemania 3
Peso molecular 199.04
Beilstein 1931534
Reaxy-Rn 1931534
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1931534&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Acetophenones  Benzoyl derivatives  Aryl alkyl ketones  Bromobenzenes  Aryl bromides  Vinylogous halides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Bromobenzene - Aryl bromide - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organobromide - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

12 results found

Lot NumberCertificate TypeFechaArticulo
D2402531Certificate of AnalysisJan 19, 2026 B121858
D2402532Certificate of AnalysisJan 19, 2026 B121858
J1826104Certificate of AnalysisDec 22, 2025 B121858
C2409048Certificate of AnalysisDec 09, 2025 B121858
K2225112Certificate of AnalysisAug 22, 2024 B121858
J2221125Certificate of AnalysisJul 18, 2024 B121858
J2221135Certificate of AnalysisJul 18, 2024 B121858
J2221136Certificate of AnalysisJul 18, 2024 B121858
J2221170Certificate of AnalysisJul 18, 2024 B121858
C2409023Certificate of AnalysisFeb 29, 2024 B121858
L2009275Certificate of AnalysisSep 19, 2022 B121858
J2221143Certificate of AnalysisAug 12, 2022 B121858

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Propiedades químicas y físicas
Índice de refracción1.568
Punto de inflamación (°F)230 °F
Punto de inflamación (°C)>110°(230°F)
Punto de ebullición (°C)116-117°C/12mm
Peso molecular199.040 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass197.968 Da
Monoisotopic Mass197.968 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity133.000
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
Preguntas frecuentes y artículos
Calculadoras de soluciones
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