Ethyl 2-formylcyclopropane-1-carboxylate - ≥96% , CAS No.20417-61-2

CAS: 20417-61-2 Cat. No.: E168406 Summenformel: HCOC3H4CO2C2H5 Molekulargewicht: 142.15
Zu bestellen verfügbar
GRADE & PURITY ≥96%
Synonyms
Ethyl 2-formyl-1-cyclopropanecarboxylate | Ethyl 2-formylcyclopropanecarboxylate
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
50mg
E168406-50mg
—
2 Auf Lager

11,19€

17,27€
Speichern 6,07 € (35.18%)
250mg
E168406-250mg
—
2 Auf Lager

40,70€

61,52€
Speichern 20,83 € (33.85%)
1g
E168406-1g
—
1 Auf Lager

128,34€

192,55€
Speichern 64,21 € (33.35%)
5g
E168406-5g
—
1 Auf Lager

419,90€

629,89€
Speichern 209,99 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥96% 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

Synonyme
Ethyl 2-formyl-1-cyclopropanecarboxylate | Ethyl 2-formylcyclopropanecarboxylate
Spezifikationen & Reinheit
≥96%
Storage
Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥96%
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
CCOC(=O)C1CC1C=O
IUPAC Name
ethyl 2-formylcyclopropane-1-carboxylate
InChIKey
MDWXTLNIZCHBJE-UHFFFAOYSA-N
INCHI
1S/C7H10O3/c1-2-10-7(9)6-3-5(6)4-8/h4-6H,2-3H2,1H3
Isomere SMILES
CCOC(=O)C1CC1C=O
WGK Deutschland
3
Molekulargewicht
142.15
Reaxy-Rn
2207660
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207660&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 acids and derivatives
KlasseCarboxylic acids and derivatives
SubclassCyclopropanecarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentCyclopropanecarboxylic acids and derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Aldehydes  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Cyclopropanecarboxylic acid or derivatives - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as cyclopropanecarboxylic acids and derivatives. These are organic compounds containing a carboxyl group (or a derivative thereof) attached to a cyclopropane ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
J2522680Certificate of AnalysisAug 25, 2025 E168406
J2522681Certificate of AnalysisAug 25, 2025 E168406
J2531699Certificate of AnalysisAug 25, 2025 E168406
J2531700Certificate of AnalysisAug 25, 2025 E168406
Chemische und physikalische Eigenschaften
Flammpunkt (°F)183.2 °F
Flammpunkt (°C)84 °C
Molekulargewicht142.150 g/mol
XLogP30.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass142.063 Da
Monoisotopic Mass142.063 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count10
Formal Charge0
Complexity153.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count2
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Dürfen wir Sie über Rabattaktionen informieren?

Später erinnern

Vielen Dank! Bitte überprüfen Sie Ihren E-Mail-Posteingang, um zu bestätigen.

Hoppla! Benachrichtigungen sind deaktiviert.