Ethyl 5-bromo-2-fluorobenzoate - ≥97% , CAS No.612835-53-7

CAS: 612835-53-7 Cat. No.: E729962 Fórmula: C9H8O2FBr Peso molecular: 247.06 Número EC: 980-226-2 PubChem CID: 21113016
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
1g
E729962-1g
Fabricado bajo pedido · 8–12 semanas
25,95€
5g
E729962-5g
Fabricado bajo pedido · 8–12 semanas
51,98€
25g
E729962-25g
Fabricado bajo pedido · 8–12 semanas
164,78€
100g
E729962-100g
Fabricado bajo pedido · 8–12 semanas
520,56€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicas
CCOC(=O)C1=C(C=CC(=C1)Br)F
IUPAC Name
ethyl 5-bromo-2-fluorobenzoate
InChIKey
WYTDYNDPAJSCTK-UHFFFAOYSA-N
INCHI
1S/C9H8BrFO2/c1-2-13-9(12)7-5-6(10)3-4-8(7)11/h3-5H,2H2,1H3
Isómeros SMILES
CCOC(=O)C1=C(C=CC(=C1)Br)F
PubChem CID
21113016
Peso molecular
247.06

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents 3-halobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous halides  Carboxylic acid esters  Organooxygen compounds  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Fluorobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organofluoride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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:
Propiedades químicas y físicas
Peso molecular247.060 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass245.969 Da
Monoisotopic Mass245.969 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity186.000
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
Calculadoras de soluciones
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