Ethyl 2-Benzylidene-3-oxobutanoate (mixture of isomers) - ≥95% , CAS No.620-80-4

CAS: 620-80-4 Cat. No.: E194237 Peso molecular: 218.25
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Ethyl α-Acetylcinnamate (mixture of isomers) | Ethyl 3-Oxo-2-(phenylmethylene)butanoate (mixture of isomers) | 3-Oxo-2-(phenylmethylene)butanoic Acid Ethyl Ester (mixture of isomers)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
E194237-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
250mg
E194237-250mg
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19,90US$

29,90US$
Guardar 10,00 US$ (33.44%)
1g
E194237-1g
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25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
5g
E194237-5g
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128,90US$

193,90US$
Guardar 65,00 US$ (33.52%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Sinónimos
Ethyl α-Acetylcinnamate (mixture of isomers) | Ethyl 3-Oxo-2-(phenylmethylene)butanoate (mixture of isomers) | 3-Oxo-2-(phenylmethylene)butanoic Acid Ethyl Ester (mixture of isomers)
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCCOC(=O)C(=CC1=CC=CC=C1)C(=O)C
IUPAC Nameethyl (2E)-2-benzylidene-3-oxobutanoate
InChIKeyAYZGINZXVVKWKV-FMIVXFBMSA-N
INCHI1S/C13H14O3/c1-3-16-13(15)12(10(2)14)9-11-7-5-4-6-8-11/h4-9H,3H2,1-2H3/b12-9+
Isómeros SMILES CCOC(=O)/C(=C/C1=CC=CC=C1)/C(=O)C
Peso molecular 218.25
Reaxy-Rn 2213980
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2213980&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
SuperclassPhenylpropanoids and polyketides
ClaseCinnamic acids and derivatives
SubclassCinnamic acid esters
Intermediate Tree Nodes Not available
Direct ParentCinnamic acid esters
Alternative Parents Fatty acid esters  Beta-keto acids and derivatives  Benzene and substituted derivatives  Alpha-branched alpha,beta-unsaturated ketones  Enones  Enoate esters  Acryloyl compounds  Ketones  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid ester - Beta-keto acid - Fatty acid ester - Monocyclic benzene moiety - Fatty acyl - Alpha-branched alpha,beta-unsaturated-ketone - Benzenoid - Keto acid - Acryloyl-group - Alpha,beta-unsaturated ketone - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Enone - Carboxylic acid ester - Ketone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as cinnamic acid esters. These are compound containing an ester derivative of cinnamic acid.
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:
Propiedades químicas y físicas
SensibilidadHeat sensitive
Punto de fusión (°C)57 °C
Peso molecular218.250 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass218.094 Da
Monoisotopic Mass218.094 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count16
Formal Charge0
Complexity286.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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