Ethyl 2-fluorophenylacetate - ≥98% , CAS No.584-74-7

CAS: 584-74-7 Cat. No.: E589564 Fórmula: C10H11FO2 Peso molecular: 182.19 Número CE: 639-307-5
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
Ethyl (2-fluorophenyl)acetate | EN300-130232 | SY042750 | Ethyl 2-fluorophenylacetate | AKOS008947958 | SCHEMBL513027 | A869441 | AMY28496 | ethyl 2-(2-fluorophenyl)acetate | Z53836539 | Benzeneacetic acid, 2-fluoro-, ethyl ester | AB7208 | MFCD04039343 |
Storage
Room temperature,Desiccated
Shipped In
Normal
Size
USA
Alemanha (EU)*
Price
Qty
5g
E589564-5g
3 Em stock

9,90US$

14,90US$
Gravar 5,00 US$ (33.56%)
25g
E589564-25g
2 Em stock

34,90US$

52,90US$
Gravar 18,00 US$ (34.03%)
100g
E589564-100g
1 Em stock

100,90US$

151,90US$
Gravar 51,00 US$ (33.57%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated 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
Ethyl (2-fluorophenyl)acetate | EN300-130232 | SY042750 | Ethyl 2-fluorophenylacetate | AKOS008947958 | SCHEMBL513027 | A869441 | AMY28496 | ethyl 2-(2-fluorophenyl)acetate | Z53836539 | Benzeneacetic acid, 2-fluoro-, ethyl ester | AB7208 | MFCD04039343 |
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid504764769
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764769
Sorrisos canónicosCCOC(=O)CC1=CC=CC=C1F
IUPAC Nameethyl 2-(2-fluorophenyl)acetate
InChIKeyOFWMNCYZASDVSS-UHFFFAOYSA-N
INCHI1S/C10H11FO2/c1-2-13-10(12)7-8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3
SMILES isoméricas CCOC(=O)CC1=CC=CC=C1F
Peso molecular 182.19
Reaxy-Rn 2365950
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2365950&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
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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.

6 results found

Lot NumberCertificate TypeDataItem
J2323438Certificate of AnalysisAug 03, 2026 E589564
J2323439Certificate of AnalysisAug 03, 2026 E589564
J2323440Certificate of AnalysisAug 03, 2026 E589564
J2323493Certificate of AnalysisAug 03, 2026 E589564
J2323494Certificate of AnalysisAug 03, 2026 E589564
J2323495Certificate of AnalysisAug 03, 2026 E589564
Propriedades químicas e físicas
Índice de refração1.4820
Ponto de inflamação (°F)185°F
Ponto de inflamação (°C)85°C
Ponto de ebulição (°C)235°C
Peso molecular182.190 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass182.074 Da
Monoisotopic Mass182.074 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity170.000
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

Avaliações dos Clientes

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