Ethylcyclopentenolone - ≥98% , CAS No.21835-01-8

CAS: 21835-01-8 Cat. No.: E102537 Formula: C7H10O2 Peso molecolare: 126.15 Numero EC: 244-606-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
CHEBI:184311 | Q27293841 | AS-64041 | 3-Ethyl-2-hydroxy-2-cyclopentenone | 2-Cyclopenten-1-one, 2-hydroxy-3-ethyl | 2-hydroxy-3-ethyl-2-cyclopentenone | Enol-3-Ethyl-1,2-cyclopentanedione | Ethylcyclotene | EN300-34056 | E0792 | SY053179 | 2-Hydroxy-3-eth
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E102537-5g
Su ordinazione · 8–12 settimane

10,33€

15,53€
Salva 5,21 € (33.52%)
25g
E102537-25g
Su ordinazione · 8–12 settimane

38,96€

58,92€
Salva 19,96 € (33.87%)
100g
E102537-100g
—
1 Disponibile

127,47€

191,68€
Salva 64,21 € (33.50%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
CHEBI:184311 | Q27293841 | AS-64041 | 3-Ethyl-2-hydroxy-2-cyclopentenone | 2-Cyclopenten-1-one, 2-hydroxy-3-ethyl | 2-hydroxy-3-ethyl-2-cyclopentenone | Enol-3-Ethyl-1,2-cyclopentanedione | Ethylcyclotene | EN300-34056 | E0792 | SY053179 | 2-Hydroxy-3-eth
Specifiche e purezza
≥98%
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid508811799
Sorrisi canoniciCCC1=C(C(=O)CC1)O
IUPAC Name3-ethyl-2-hydroxycyclopent-2-en-1-one
InChIKeyJHWFWLUAUPZUCP-UHFFFAOYSA-N
INCHI1S/C7H10O2/c1-2-5-3-4-6(8)7(5)9/h9H,2-4H2,1H3
Isomeri SMILES CCC1=C(C(=O)CC1)O
WGK Germania 3
Peso molecolare 126.15
Reaxy-Rn 970433
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970433&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 Ketones
Direct ParentCyclic ketones
Alternative Parents Enols  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclic ketone - Enol - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety.
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.

6 results found

Lot NumberCertificate TypeDataOggetto
I2617535Certificate of AnalysisSep 22, 2026 E102537
I2617536Certificate of AnalysisSep 22, 2026 E102537
G2508359Certificate of AnalysisJun 25, 2025 E102537
G2508361Certificate of AnalysisJun 25, 2025 E102537
H2513179Certificate of AnalysisJun 25, 2025 E102537
J1710075Certificate of AnalysisSep 11, 2023 E102537
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol,Ether
SensibilitàAir Sensitive,Heat Sensitive
Indice di rifrazione1.476
Punto di infiammabilità (°F)107 °C
Punto di infiammabilità (°C)107°C
Punto di ebollizione (°C)75°C/0.3mmHg
Punto di fusione (°C)42°C
Peso molecolare126.150 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass126.068 Da
Monoisotopic Mass126.068 Da
Topological Polar Surface Area37.300 Ų
Heavy Atom Count9
Formal Charge0
Complexity168.000
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
Citations of This Product
Riferimenti
1. Xiaoyun Zhao, Xuebin Zhao, Gaolei Xi, Lu Han, Bing Cui.  (2025)  Mechanistic Study on Ethanol-Induced Sweetness Enhancement: Combining Cellular and Computational Approaches to Uncover Its Dual Role as a Weak Agonist and Allosteric Stabilizer.  JOURNAL OF FOOD SCIENCE,  90  (11): (e70648).  [PMID:41178097] [10.1111/1750-3841.70648]
Calcolatori di soluzioni
Recensioni

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