Ethyl 2-(3,4-dichlorophenyl)acetate - ≥97% , CAS No.6725-45-7

CAS: 6725-45-7 Cat. No.: E589843 Fórmula: C10H10Cl2O2 Peso molecular: 233.10
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
BS-48614 | 3,4-Dichlorophenyl butyrate | Benzeneacetic acid,3,4-dichloro-,ethyl ester | MFCD00833397 | AKOS008947877 | Ethyl 3,4-Dichlorophenyl acetate | 3,4-dichlorophenylacetic acid ethyl ester | FT-0636245 | QAEBVJIVEPSFRK-UHFFFAOYSA-N | Ethyl 3,4-dich
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
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Size
Alemanha (EU)
USA*
Price
Qty
5g
E589843-5g
Sob encomenda · 8–12 semanas

14,66€

22,47€
Gravar 7,81 € (34.75%)
25g
E589843-25g
Sob encomenda · 8–12 semanas

25,95€

38,96€
Gravar 13,02 € (33.41%)
100g
E589843-100g
Sob encomenda · 8–12 semanas

70,20€

105,78€
Gravar 35,58 € (33.63%)
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,Desiccated 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.

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Literature proof

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

Visão geral

Ethyl 3,4-dichlorophenylacetate, is used as an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.

Specifications

Sinónimos
BS-48614 | 3,4-Dichlorophenyl butyrate | Benzeneacetic acid,3,4-dichloro-,ethyl ester | MFCD00833397 | AKOS008947877 | Ethyl 3,4-Dichlorophenyl acetate | 3,4-dichlorophenylacetic acid ethyl ester | FT-0636245 | QAEBVJIVEPSFRK-UHFFFAOYSA-N | Ethyl 3,4-dich
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCCOC(=O)CC1=CC(=C(C=C1)Cl)Cl
IUPAC Nameethyl 2-(3,4-dichlorophenyl)acetate
InChIKeyQAEBVJIVEPSFRK-UHFFFAOYSA-N
INCHI1S/C10H10Cl2O2/c1-2-14-10(13)6-7-3-4-8(11)9(12)5-7/h3-5H,2,6H2,1H3
SMILES isoméricas CCOC(=O)CC1=CC(=C(C=C1)Cl)Cl
Peso molecular 233.10
Reaxy-Rn 1212053
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212053&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 Chlorobenzenes
Direct ParentDichlorobenzenes
Alternative Parents Aryl chlorides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents 1,2-dichlorobenzene - Aryl halide - Aryl chloride - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it.
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:
Propriedades químicas e físicas
SolubilidadeInsoluble in water.
Ponto de fusão (°C)24-26℃
Peso molecular233.090 g/mol
XLogP33.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass232.006 Da
Monoisotopic Mass232.006 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity197.000
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

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6725-45-7, the molecular formula is C10H10Cl2O2, and the molecular weight is 233.10 g/mol. InChIKey QAEBVJIVEPSFRK-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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