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

CAS: 21835-01-8 Cat. No.: E102537 Peso molecular: 126.15 Número EC: 244-606-5
Disponible para pedir
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
E102537-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

11,90US$

17,90US$
Guardar 6,00 US$ (33.52%)
25g
E102537-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

44,90US$

67,90US$
Guardar 23,00 US$ (33.87%)
100g
E102537-100g
1

146,90US$

220,90US$
Guardar 74,00 US$ (33.50%)
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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

Sinónimos
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
Especificaciones y pureza
≥98%
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCCC1=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
Isómeros SMILES CCC1=C(C(=O)CC1)O
WGK Alemania 3
Peso molecular 126.15
Reaxy-Rn 970433
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970433&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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen 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
DescripciónThis 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
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:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeFechaArticulo
G2508359Certificate of AnalysisJun 25, 2025 E102537
G2508361Certificate of AnalysisJun 25, 2025 E102537
H2513179Certificate of AnalysisJun 25, 2025 E102537
J1710075Certificate of AnalysisJun 05, 2025 E102537
Propiedades químicas y físicas
SolubilidadSoluble in Methanol,Ether
SensibilidadAir Sensitive,Heat Sensitive
Índice de refracción1.476
Punto de inflamación (°F)107 °C
Punto de inflamación (°C)107°C
Punto de ebullición (°C)75°C/0.3mmHg
Punto de fusión (°C)42°C
Peso molecular126.150 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
Referencias
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]
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