AVAILABLE TO ORDER
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
E156050-250mg
2

$36.90

$55.90
Save $19.00 (33.99%)
1g
E156050-1g
2

$88.90

$133.90
Save $45.00 (33.61%)
Enter a quantity for the sizes you want to add.

Specifications

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
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488193146
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193146
Canonical SmilesCCOC(=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
Isomeric SMILES CCOC(=O)CC(=O)C1=CC=CC=C1OC
WGK Germany 3
Molecular Weight 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.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic oxygen compounds
ClassOrganooxygen 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
DescriptionThis 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 Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
D2028019Certificate of AnalysisNov 10, 2025 E156050
L2205222Certificate of AnalysisSep 19, 2025 E156050
L2205223Certificate of AnalysisSep 19, 2025 E156050
L2205228Certificate of AnalysisSep 19, 2025 E156050
Chemical and Physical Properties
Refractive Index1.53
Flash Point(°C)133 °C
Boil Point(°C)122°C/0.3mmHg(lit.)
Molecular Weight222.240 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
Solution Calculators
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