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

CAS: 41607-95-8 Cat. No.: E156050 Summenformel: C12H14O4 Molekulargewicht: 222.24 EG-Nummer: 673-419-5
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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
Deutschland (EU)
USA*
Price
Qty
250mg
E156050-250mg
—
2 Auf Lager

32,02€

48,51€
Speichern 16,49 € (33.99%)
1g
E156050-1g
—
2 Auf Lager

77,14€

116,19€
Speichern 39,05 € (33.61%)
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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

Synonyme
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
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488193146
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193146
Kanonisches LächelnCCOC(=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
Isomere SMILES CCOC(=O)CC(=O)C1=CC=CC=C1OC
WGK Deutschland 3
Molekulargewicht 222.24
Reaxy-Rn 2695608
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695608&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
SuperclassOrganic oxygen compounds
KlasseOrganooxygen 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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
D2028019Certificate of AnalysisNov 10, 2025 E156050
L2205222Certificate of AnalysisSep 19, 2025 E156050
L2205223Certificate of AnalysisSep 19, 2025 E156050
L2205228Certificate of AnalysisSep 19, 2025 E156050
Chemische und physikalische Eigenschaften
Brechungsindex1.53
Flammpunkt (°C)133 °C
Siedepunkt (°C)122°C/0.3mmHg(lit.)
Molekulargewicht222.240 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
Lösungsrechner
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Häufig gestellte Fragen

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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