3-Ethyl-2-hydroxy-2-cyclopenten-1-one solution - 50 wt. % in propylene glycol , CAS No.21835-01-8

CAS: 21835-01-8 Cat. No.: E432328 Formule: C7H10O2 Poids moléculaire: 126.15 Numéro CE: 244-606-5
DISPONIBLE À COMMANDE
GRADE & PURITY 50 wt. % in propylene glycol
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
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
USA
Allemagne (EU)*
Price
Qty
25g
E432328-25g
Sur commande · 8–12 semaines

180,90$US

211,90$US
Enregistrer 31,00 $US (14.63%)
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Why this grade

50 wt. % in propylene glycol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

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

Vue d’ensemble

General Description

3-Ethyl-2-hydroxy-2-cyclopenten-1-one is formed by thermal degradation of ascorbic acid. It is an aroma compound formed from the reactions of L-ascorbic acid with L-threonine/L-serine at different pH values.

Specifications

Synonymes
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
Spécifications et pureté
50 wt. % in propylene glycol
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants
Sourires canoniquesCCC1=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
Isomères SMILES CCC1=C(C(=O)CC1)O
WGK Allemagne 3
Poids moléculaire 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
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
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Indice de réfraction1.476
Point d'éclair (°F)107 °C
Point d'éclair (°C)107°C
Point d'ébullition (°C)75°C/0.3mmHg
Point de fusion (°C)42°C
Poids moléculaire126.150 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
Références
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]
Calculateurs de solution
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