Ethyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate - ≥95% , CAS No.478868-68-7

CAS: 478868-68-7 Cat. No.: E1360248 Summenformel: C12H10Cl2O4 Molekulargewicht: 289.12 EG-Nummer: 161-695-5 PubChem CID: 22997478
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GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
E1360248-250mg
Auf Bestellung · 8–12 Wochen
78,01€
1g
E1360248-1g
Auf Bestellung · 8–12 Wochen
174,33€
5g
E1360248-5g
Auf Bestellung · 8–12 Wochen
504,94€
10g
E1360248-10g
Auf Bestellung · 8–12 Wochen
835,55€
25g
E1360248-25g
Auf Bestellung · 8–12 Wochen
1.663,37€
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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.

Specifications

Spezifikationen & Reinheit
≥95%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥95%
Namen und Kennungen
Kanonisches LächelnCCOC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)Cl)Cl
IUPAC Nameethyl 4-(2,4-dichlorophenyl)-2,4-dioxobutanoate
InChIKeyYVLZWVABZPQWJC-UHFFFAOYSA-N
INCHI1S/C12H10Cl2O4/c1-2-18-12(17)11(16)6-10(15)8-4-3-7(13)5-9(8)14/h3-5H,2,6H2,1H3
Isomere SMILES CCOC(=O)C(=O)CC(=O)C1=C(C=C(C=C1)Cl)Cl
PubChem CID 22997478
Molekulargewicht 289.12

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
KlasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Gamma-keto acids and derivatives  Dichlorobenzenes  Benzoyl derivatives  Aryl alkyl ketones  Fatty acid esters  Beta-diketones  Aryl chlorides  Alpha-keto acids and derivatives  Vinylogous halides  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Benzoyl - 1,3-dichlorobenzene - Gamma-keto acid - Aryl alkyl ketone - Chlorobenzene - 1,3-diketone - Fatty acid ester - Halobenzene - Benzenoid - 1,3-dicarbonyl compound - Monocyclic benzene moiety - Alpha-keto acid - Aryl chloride - Fatty acyl - Aryl halide - Keto acid - Vinylogous halide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organochloride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis 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-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht289.110 g/mol
XLogP33.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass287.996 Da
Monoisotopic Mass287.996 Da
Topological Polar Surface Area60.400 Ų
Heavy Atom Count18
Formal Charge0
Complexity343.000
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
Lösungsrechner
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