ácido 5-bromo-2-fluorocinâmico - ≥95% , CAS No.202865-71-2

CAS: 202865-71-2 Cat. No.: B168373 Fórmula: C9H6BrFO2 Peso molecular: 245.05 Número CE: 606-498-1
Disponível para encomenda
GRADE & PURITY ≥95%
Storage
Temperatura ambiente
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
5g
B168373-5g
—
7 Em stock
19,87€
25g
B168373-25g
—
1 Em stock
45,04€
100g
B168373-100g
Sob encomenda · 8–12 semanas
177,80€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Temperatura ambiente 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

Especificações e pureza
≥95%
Condições de armazenamento de armazenamento
Temperatura ambiente
Enviado em
Normal
Pureza
≥95%
Nomes e identificadores
Pubchem Sid508809948
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508809948
Sorrisos canónicosC1=CC(=C(C=C1Br)C=CC(=O)O)F
IUPAC Name(E)-3-(5-bromo-2-fluorophenyl)prop-2-enoic acid
InChIKeyROTBALNVXDGIQY-DAFODLJHSA-N
INCHI1S/C9H6BrFO2/c10-7-2-3-8(11)6(5-7)1-4-9(12)13/h1-5H,(H,12,13)/b4-1+
SMILES isoméricas C1=CC(=C(C=C1Br)/C=C/C(=O)O)F
WGK Alemanha 3
Peso molecular 245.05
Reaxy-Rn 22227681
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22227681&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
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassCinnamic acids
Intermediate Tree Nodes Not available
Direct ParentCinnamic acids
Alternative Parents Styrenes  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Monocarboxylic acids and derivatives  Carboxylic acids  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Styrene - Bromobenzene - Fluorobenzene - Halobenzene - Benzenoid - Aryl halide - Monocyclic benzene moiety - Aryl bromide - Aryl fluoride - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organobromide - Organofluoride - Organic oxygen compound - Organohalogen compound - Organic oxide - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as cinnamic acids. These are organic aromatic compounds containing a benzene and a carboxylic acid group forming 3-phenylprop-2-enoic acid.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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 TypeDataItem
L1920098Certificate of AnalysisJul 18, 2025 B168373
F2418023Certificate of AnalysisJul 01, 2024 B168373
Propriedades químicas e físicas
Peso molecular245.040 g/mol
XLogP32.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass243.954 Da
Monoisotopic Mass243.954 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity218.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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