Ethyl 2-Furancarboxylate - ≥98%(GC) , CAS No.614-99-3

CAS: 614-99-3 Cat. No.: E156335 Formule: C7H8O3 Poids moléculaire: 140.14 Beilstein Registry Number: 2653 Numéro CE: 210-404-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
F0001-1621 | 2-Furancarboxylic Acid Ethyl Ester | BRN 0002653 | Ethyl-2-furoate | Ethyl2-furoate | Z54848724 | NSC 2304 | Ethyl 2-furylcarboxylate | MFCD00003237 | Ethyl furoate | F0098 | SCHEMBL859237 | A833268 | ETHYL 2-FUROATE | Ethyl 2-furoate, 99% |
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
5g
E156335-5g
—
3 En stock

8,59€

12,93€
Enregistrer 4,34 € (33.56%)
25g
E156335-25g
—
2 En stock

9,46€

14,66€
Enregistrer 5,21 € (35.50%)
100g
E156335-100g
—
2 En stock

14,66€

22,47€
Enregistrer 7,81 € (34.75%)
500g
E156335-500g
—
1 En stock

69,33€

104,04€
Enregistrer 34,71 € (33.36%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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

Synonymes
F0001-1621 | 2-Furancarboxylic Acid Ethyl Ester | BRN 0002653 | Ethyl-2-furoate | Ethyl2-furoate | Z54848724 | NSC 2304 | Ethyl 2-furylcarboxylate | MFCD00003237 | Ethyl furoate | F0098 | SCHEMBL859237 | A833268 | ETHYL 2-FUROATE | Ethyl 2-furoate, 99% |
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(GC)
Noms et identifiants
Pubchem Sid508808051
Sourires canoniquesCCOC(=O)C1=CC=CO1
IUPAC Nameethyl furan-2-carboxylate
InChIKeyNHXSTXWKZVAVOQ-UHFFFAOYSA-N
INCHI1S/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
Isomères SMILES CCOC(=O)C1=CC=CO1
WGK Allemagne 3
RTECS LV1850000
Poids moléculaire 140.14
Beilstein 2653
Reaxy-Rn 2653
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2653&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
SuperclassOrganoheterocyclic compounds
ClasseFurans
SubclassFuroic acid and derivatives
Intermediate Tree Nodes Not available
Direct ParentFuroic acid esters
Alternative Parents Heteroaromatic compounds  Carboxylic acid esters  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Furoic acid ester - Heteroaromatic compound - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as furoic acid esters. These are ester derivatives of furoic acid.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

10 results found

Lot NumberCertificate TypeDateArticle
L2312072Certificate of AnalysisSep 07, 2026 E156335
L2304090Certificate of AnalysisSep 01, 2026 E156335
K2315084Certificate of AnalysisAug 04, 2026 E156335
G2504093Certificate of AnalysisJul 15, 2025 E156335
L1903057Certificate of AnalysisJul 09, 2025 E156335
F2510047Certificate of AnalysisJun 18, 2025 E156335
B2219124Certificate of AnalysisDec 04, 2024 E156335
E2408202Certificate of AnalysisMar 30, 2024 E156335
E2408203Certificate of AnalysisMar 30, 2024 E156335
A2402163Certificate of AnalysisJan 10, 2024 E156335
Propriétés chimiques et physiques
SolubilitéSolubility in Methanol almost transparency
Sensibilitéheat sensitive;Air sensitive
Point d'éclair (°F)158 °F
Point d'éclair (°C)70 °C
Point d'ébullition (°C)196°C
Point de fusion (°C)32-37 °C
Poids moléculaire140.140 g/mol
XLogP31.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass140.047 Da
Monoisotopic Mass140.047 Da
Topological Polar Surface Area39.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity122.000
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
FAQ et articles
Calculateurs de solution
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