3-Ethoxymethylene-2,4-pentanedione - ≥97% , CAS No.33884-41-2

CAS: 33884-41-2 Cat. No.: E696714 Fórmula: C8H12O3 Peso molecular: 156.18 Número CE: 119-496-6 PubChem CID: 240418
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
3-(Ethoxymethylene)pentane-2,4-dione
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
E696714-1g
Sob encomenda · 8–12 semanas
19,00€
5g
E696714-5g
Sob encomenda · 8–12 semanas
58,05€
25g
E696714-25g
Sob encomenda · 8–12 semanas
202,10€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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
3-(Ethoxymethylene)pentane-2,4-dione
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Desiccated
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosCCOC=C(C(=O)C)C(=O)C
IUPAC Name3-(ethoxymethylidene)pentane-2,4-dione
InChIKeyITTXGKOHFZJUEX-UHFFFAOYSA-N
INCHI1S/C8H12O3/c1-4-11-5-8(6(2)9)7(3)10/h5H,4H2,1-3H3
SMILES isoméricas CCOC=C(C(=O)C)C(=O)C
PubChem CID 240418
Peso molecular 156.18

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
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Alpha,beta-unsaturated carbonyl compounds - Alpha,beta-unsaturated ketones
Direct ParentAlpha-branched alpha,beta-unsaturated ketones
Alternative Parents Vinylogous esters  Enones  Acryloyl compounds  Ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-branched alpha,beta-unsaturated-ketone - Vinylogous ester - Enone - Acryloyl-group - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as alpha-branched alpha,beta-unsaturated ketones. These are alpha,beta-unsaturated ketones that carry a branch on the alpha carbon. They have the generic structure RC(=O)C(R')=C, R = organyl group and R'= any heteroatom.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular156.180 g/mol
XLogP30.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass156.079 Da
Monoisotopic Mass156.079 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity176.000
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 soluções
Revisões

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