Ethyl 3-Fluorobenzoate - ≥98%(GC) , CAS No.451-02-5

CAS: 451-02-5 Cat. No.: E156462 Fórmula: C9H9FO2 Peso molecular: 168.17 Beilstein Registry Number: 9(3)1327 Número CE: 207-191-1
Disponível para encomenda
GRADE & PURITY ≥98%(GC)
Synonyms
Ethyl m-fluorobenzoate | SCHEMBL641903 | FT-0615718 | EINECS 207-191-1 | Benzoic acid, m-fluoro-, ethyl ester | E0861 | 3-Fluorobenzoic acid, ethyl ester | PS-8726 | STL289924 | AB9271 | 3-Fluor-benzoesaure-athylester | Benzoic acid, 3-fluoro-, ethyl este
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
USA
Alemanha (EU)*
Price
Qty
5g
E156462-5g
3 Em stock
—

10,90US$

16,90US$
Gravar 6,00 US$ (35.50%)
25g
E156462-25g
1 Em stock
—

17,90US$

26,90US$
Gravar 9,00 US$ (33.46%)
100g
E156462-100g
1 Em stock
—

21,90US$

32,90US$
Gravar 11,00 US$ (33.43%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

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Literature proof

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

Visão geral

Ethyl 3-fluorobenzoate has been used in the synthesis of [2-(3-fluorophenyl)allyl]trimethylsilane.

Specifications

Sinónimos
Ethyl m-fluorobenzoate | SCHEMBL641903 | FT-0615718 | EINECS 207-191-1 | Benzoic acid, m-fluoro-, ethyl ester | E0861 | 3-Fluorobenzoic acid, ethyl ester | PS-8726 | STL289924 | AB9271 | 3-Fluor-benzoesaure-athylester | Benzoic acid, 3-fluoro-, ethyl este
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥98%(GC)
Nomes e identificadores
Pubchem Sid504754230
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754230
Sorrisos canónicosCCOC(=O)C1=CC(=CC=C1)F
IUPAC Nameethyl 3-fluorobenzoate
InChIKeySMMIKBXLEWTSJD-UHFFFAOYSA-N
INCHI1S/C9H9FO2/c1-2-12-9(11)7-4-3-5-8(10)6-7/h3-6H,2H2,1H3
SMILES isoméricas CCOC(=O)C1=CC(=CC=C1)F
WGK Alemanha 3
Peso molecular 168.17
Beilstein 9(3)1327
Reaxy-Rn 2045876
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045876&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
ClasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoic acid esters
Alternative Parents 3-halobenzoic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Aryl fluorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic 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.

1 results found

Lot NumberCertificate TypeDataItem
H1919046Certificate of AnalysisMar 04, 2025 E156462
Propriedades químicas e físicas
Índice de refração1.4830 to 1.4870
Ponto de inflamação (°F)179.6 °F
Ponto de inflamação (°C)82℃
Ponto de ebulição (°C)209°C
Ponto de fusão (°C)-34℃
Peso molecular168.160 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass168.059 Da
Monoisotopic Mass168.059 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity159.000
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 soluções
Revisões

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