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

CAS: 6725-45-7 Cat. No.: E589843 Formula: C10H10Cl2O2 Peso molecolare: 233.10
Disponibile su ordine
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
Size
Germania (EU)
USA*
Price
Qty
5g
E589843-5g
Su ordinazione · 8–12 settimane

14,66€

22,47€
Salva 7,81 € (34.75%)
25g
E589843-25g
Su ordinazione · 8–12 settimane

25,95€

38,96€
Salva 13,02 € (33.41%)
100g
E589843-100g
Su ordinazione · 8–12 settimane

70,20€

105,78€
Salva 35,58 € (33.63%)
Enter a quantity for the sizes you want to add.
🧪

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.

Panoramica

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

Specifications

Sinonimi
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
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Desiccated
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCCOC(=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
Isomeri SMILES CCOC(=O)CC1=CC(=C(C=C1)Cl)Cl
Peso molecolare 233.10
Reaxy-Rn 1212053
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1212053&ln=

Documentazione

📋 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàInsoluble in water.
Punto di fusione (°C)24-26℃
Peso molecolare233.090 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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