Ethyl (2-Methoxybenzoyl)acetate - ≥97% , CAS No.41607-95-8

CAS: 41607-95-8 Cat. No.: E156050 Formula: C12H14O4 Peso molecolare: 222.24 Numero EC: 673-419-5
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
FT-0735735 | Ethyl(2-methyoxybenzoyl)acetate | DTXSID30374882 | ethyl 3-(2-methoxyphenyl)-3-oxopropanoate | AS-44663 | ETHYL (2-METHOXYBENZOYL) ACETATE | AKOS009258915 | KROPYAVVJDXRPH-UHFFFAOYSA-N | AB2845 | SCHEMBL954173 | Z362636664 | EN300-154634 | (2
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
250mg
E156050-250mg
—
2 Disponibile

32,02€

48,51€
Salva 16,49 € (33.99%)
1g
E156050-1g
—
2 Disponibile

77,14€

116,19€
Salva 39,05 € (33.61%)
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

Room temperature 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

Sinonimi
FT-0735735 | Ethyl(2-methyoxybenzoyl)acetate | DTXSID30374882 | ethyl 3-(2-methoxyphenyl)-3-oxopropanoate | AS-44663 | ETHYL (2-METHOXYBENZOYL) ACETATE | AKOS009258915 | KROPYAVVJDXRPH-UHFFFAOYSA-N | AB2845 | SCHEMBL954173 | Z362636664 | EN300-154634 | (2
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid488193146
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193146
Sorrisi canoniciCCOC(=O)CC(=O)C1=CC=CC=C1OC
IUPAC Nameethyl 3-(2-methoxyphenyl)-3-oxopropanoate
InChIKeyKROPYAVVJDXRPH-UHFFFAOYSA-N
INCHI1S/C12H14O4/c1-3-16-12(14)8-10(13)9-6-4-5-7-11(9)15-2/h4-7H,3,8H2,1-2H3
Isomeri SMILES CCOC(=O)CC(=O)C1=CC=CC=C1OC
WGK Germania 3
Peso molecolare 222.24
Reaxy-Rn 2695608
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695608&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Aryl alkyl ketones  Anisoles  Fatty acid esters  Beta-keto acids and derivatives  Alkyl aryl ethers  1,3-dicarbonyl compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenoxy compound - Anisole - Methoxybenzene - Benzoyl - Aryl alkyl ketone - Phenol ether - Alkyl aryl ether - Beta-keto acid - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Benzenoid - 1,3-dicarbonyl compound - Keto acid - Carboxylic acid ester - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDataOggetto
D2028019Certificate of AnalysisNov 10, 2025 E156050
L2205222Certificate of AnalysisSep 19, 2025 E156050
L2205223Certificate of AnalysisSep 19, 2025 E156050
L2205228Certificate of AnalysisSep 19, 2025 E156050
Proprietà chimiche e fisiche
Indice di rifrazione1.53
Punto di infiammabilità (°C)133 °C
Punto di ebollizione (°C)122°C/0.3mmHg(lit.)
Peso molecolare222.240 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass222.089 Da
Monoisotopic Mass222.089 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count16
Formal Charge0
Complexity249.000
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 room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 41607-95-8, the molecular formula is C12H14O4, and the molecular weight is 222.24 g/mol. InChIKey KROPYAVVJDXRPH-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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