2-Ethyl-1,3-cyclopentanedione - ≥97% , CAS No.823-36-9

CAS: 823-36-9 Cat. No.: E156451 Formula: C7H10O2 Peso molecolare: 126.16 Numero EC: 212-512-3
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 212-512-3 | Q27271392 | SY042427 | 2-ethyl-cyclopentane-1,3-dione | 2-Ethylcyclopentane-1,3-dione | 1,3-Cyclopentanedione, 2-ethyl- | 91A82TE3OS | AKOS006229
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1g
E156451-1g
Su ordinazione · 8–12 settimane
8,59€
5g
E156451-5g
—
3 Disponibile
9,46€
25g
E156451-25g
—
3 Disponibile

20,74€

31,15€
Salva 10,41 € (33.43%)
100g
E156451-100g
—
3 Disponibile

74,54€

111,85€
Salva 37,31 € (33.36%)
500g
E156451-500g
Su ordinazione · 8–12 settimane

263,71€

395,60€
Salva 131,90 € (33.34%)
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 -20°C,Argon charged Ships Ice chest + Ice pads 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

Sinonimi
DTXSID60231671 | E0507 | EC 212-512-3 | SCHEMBL4501903 | EN300-1725973 | UNII-91A82TE3OS | EINECS 212-512-3 | Q27271392 | SY042427 | 2-ethyl-cyclopentane-1,3-dione | 2-Ethylcyclopentane-1,3-dione | 1,3-Cyclopentanedione, 2-ethyl- | 91A82TE3OS | AKOS006229
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at -20°C,Argon charged
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Pubchem Sid504754470
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504754470
Sorrisi canoniciCCC1C(=O)CCC1=O
IUPAC Name2-ethylcyclopentane-1,3-dione
InChIKeyYDFBIBUYOUFJMR-UHFFFAOYSA-N
INCHI1S/C7H10O2/c1-2-5-6(8)3-4-7(5)9/h5H,2-4H2,1H3
Isomeri SMILES CCC1C(=O)CCC1=O
Peso molecolare 126.16
Reaxy-Rn 1860068
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860068&ln=

Documentazione

📋 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 1,3-dicarbonyl compounds
Direct ParentBeta-diketones
Alternative Parents Cyclic ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents 1,3-diketone - Cyclic ketone - Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as beta-diketones. These are organic compounds containing two keto groups separated by a single carbon atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
K2211276Certificate of AnalysisAug 04, 2026 E156451
K2211337Certificate of AnalysisAug 04, 2026 E156451
K2211338Certificate of AnalysisAug 04, 2026 E156451
K2211362Certificate of AnalysisAug 04, 2026 E156451
K2426224Certificate of AnalysisJul 15, 2024 E156451
K2415236Certificate of AnalysisJul 15, 2024 E156451
F2012002Certificate of AnalysisApr 02, 2024 E156451
Proprietà chimiche e fisiche
SolubilitàSoluble in methanol (almost transparency).
SensibilitàHeat sensitive
Punto di fusione (°C)175 °C
Peso molecolare126.150 g/mol
XLogP30.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass126.068 Da
Monoisotopic Mass126.068 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count9
Formal Charge0
Complexity133.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.
How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 823-36-9, the molecular formula is C7H10O2, and the molecular weight is 126.16 g/mol. InChIKey YDFBIBUYOUFJMR-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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