Ethyl 2-nitrobenzoylacetate - ≥97% , CAS No.52119-39-8

CAS: 52119-39-8 Cat. No.: E170767 Peso molecular: 237.21
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
ethyl 3-(2-nitrophenyl)-3-oxopropanoate | AC-7785 | AKOS009268991 | AS-64012 | BP-12915 | CCA11939 | SCHEMBL954897 | ethyl ((2-NITROBENZOYL)ACETATE | Ethyl 2-nitrobenzoylacetate, 97% | ethyl (2-NITROBENZOYL)ACETATE | ethyl o-nitrobenzoylacetate | ethyl 2-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
E170767-250mg
3

22,90US$

34,90US$
Guardar 12,00 US$ (34.38%)
1g
E170767-1g
3

70,90US$

106,90US$
Guardar 36,00 US$ (33.68%)
5g
E170767-5g
1

270,90US$

406,90US$
Guardar 136,00 US$ (33.42%)
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.

Descripción general

It may be used to synthesize ethyl 2-bromo-2′-nitrobenzoylacetate[1] and 4-hydroxy-2(1H)-quinolone.

Specifications

Sinónimos
ethyl 3-(2-nitrophenyl)-3-oxopropanoate | AC-7785 | AKOS009268991 | AS-64012 | BP-12915 | CCA11939 | SCHEMBL954897 | ethyl ((2-NITROBENZOYL)ACETATE | Ethyl 2-nitrobenzoylacetate, 97% | ethyl (2-NITROBENZOYL)ACETATE | ethyl o-nitrobenzoylacetate | ethyl 2-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Pubchem Sid488196718
Sonrisas canónicasCCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
IUPAC Nameethyl 3-(2-nitrophenyl)-3-oxopropanoate
InChIKeyOWZNCVIBJQPNEF-UHFFFAOYSA-N
INCHI1S/C11H11NO5/c1-2-17-11(14)7-10(13)8-5-3-4-6-9(8)12(15)16/h3-6H,2,7H2,1H3
Isómeros SMILES CCOC(=O)CC(=O)C1=CC=CC=C1[N+](=O)[O-]
WGK Alemania 3
Peso molecular 237.21
Reaxy-Rn 2465649
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2465649&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 Nitrobenzenes  Aryl alkyl ketones  Benzoyl derivatives  Nitroaromatic compounds  Beta-keto acids and derivatives  Fatty acid esters  1,3-dicarbonyl compounds  Carboxylic acid esters  Monocarboxylic acids and derivatives  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organonitrogen compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Nitrobenzene - Benzoyl - Nitroaromatic compound - Aryl alkyl ketone - Beta-keto acid - Fatty acid ester - Monocyclic benzene moiety - Keto acid - 1,3-dicarbonyl compound - Benzenoid - Fatty acyl - Organic nitro compound - C-nitro compound - Carboxylic acid ester - Organic oxoazanium - Monocarboxylic acid or derivatives - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Hydrocarbon derivative - Organic salt - Organic cation - 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
G2312230Certificate of AnalysisApr 07, 2026 E170767
J2214587Certificate of AnalysisJun 14, 2022 E170767
J2214588Certificate of AnalysisJun 14, 2022 E170767
J2214708Certificate of AnalysisJun 14, 2022 E170767
K2518019Certificate of AnalysisJun 14, 2022 E170767
Propiedades químicas y físicas
Punto de fusión (°C)30-34°C
Peso molecular237.210 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass237.064 Da
Monoisotopic Mass237.064 Da
Topological Polar Surface Area89.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity309.000
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
Calculadoras de soluciones
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