Ethyl (4-Methoxybenzoyl)acetate - ≥97%(GC), mixture of isomers , CAS No.2881-83-6

CAS: 2881-83-6 Cat. No.: E156046 Peso molecular: 222.24 Beilstein Registry Number: 10(4)3627 Número EC: 220-733-1
Disponible para pedir
GRADE & PURITY ≥97%(GC) mixture of isomers
Synonyms
EINECS 220-733-1 | (4-Methoxybenzoyl)acetic Acid Ethyl Ester | 4-methoxybenzoylacetic acid ethylester | ethyl 3-oxo-3-(4-methoxyphenyl)propanoate | Furan, (methoxymethyl)- | AB2847 | Ethyl p-anisoylacetate | F0001-0903 | Acetic acid, p-anisoyl-, ethyl est
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E156046-1g
3

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
E156046-5g
3

19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
25g
E156046-25g
1

74,90US$

112,90US$
Guardar 38,00 US$ (33.66%)
100g
E156046-100g
1

224,90US$

337,90US$
Guardar 113,00 US$ (33.44%)
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Why this grade

≥97%(GC), mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
EINECS 220-733-1 | (4-Methoxybenzoyl)acetic Acid Ethyl Ester | 4-methoxybenzoylacetic acid ethylester | ethyl 3-oxo-3-(4-methoxyphenyl)propanoate | Furan, (methoxymethyl)- | AB2847 | Ethyl p-anisoylacetate | F0001-0903 | Acetic acid, p-anisoyl-, ethyl est
Especificaciones y pureza
≥97%(GC), mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid488185217
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488185217
Sonrisas canónicasCCOC(=O)CC(=O)C1=CC=C(C=C1)OC
IUPAC Nameethyl 3-(4-methoxyphenyl)-3-oxopropanoate
InChIKeyKRAHENMBSVAAHD-UHFFFAOYSA-N
INCHI1S/C12H14O4/c1-3-16-12(14)8-11(13)9-4-6-10(15-2)7-5-9/h4-7H,3,8H2,1-2H3
Isómeros SMILES CCOC(=O)CC(=O)C1=CC=C(C=C1)OC
Peso molecular 222.24
Beilstein 10(4)3627
Reaxy-Rn 979481
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=979481&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
ClaseOrganooxygen 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
J2129802Certificate of AnalysisAug 11, 2025 E156046
J2129808Certificate of AnalysisAug 11, 2025 E156046
B1919057Certificate of AnalysisDec 07, 2022 E156046
B1919054Certificate of AnalysisDec 06, 2022 E156046
G2308233Certificate of AnalysisNov 02, 2021 E156046
Propiedades químicas y físicas
SolubilidadSolubility in water: Practically Insoluble; Degree of Solubility in water: 1.7 g/l 20 °C
Índice de refracción1.54
Punto de inflamación (°F)115°C(lit.)
Punto de inflamación (°C)115°C(lit.)
Punto de ebullición (°C)170 °C/14 mmHg
Peso molecular222.240 g/mol
XLogP31.800
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
Complexity241.000
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
Citations of This Product
Referencias
1. Xinyue Guo, Qiyue Zhou, Xuefeng Fan, Qinyan Zhu, Ming Jin.  (2024)  Heteroatom/Heterocycle-Substituted Ketone Dyes as Efficient Photoinitiators in Visible Light-Emitting Diode/Near Infrared Light Photopolymerization with Enhanced Two-Photon Lithography Capability.  ACS Applied Polymer Materials,      [PMID:] [10.1021/acsapm.4c00932]
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