6-Ethyl-3-formylchromone - ≥98% , CAS No.42059-78-9

CAS: 42059-78-9 Cat. No.: E473297 Summenformel: C12H10O3 Molekulargewicht: 202.21 EG-Nummer: 623-597-5
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GRADE & PURITY ≥98%
Synonyms
EN300-22561 | 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde | MFCD00192155 | UPCMLD0ENAT5522482:001 | 6-Ethylchromone-3-carboxaldehyde | 6-Ethyl-3-formylchromone | AKOS000268942 | 6-Ethyl-3-formylchromone, 98% | DTXSID10374522 | 6-ethyl-3-formyl chromone
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
E473297-1g
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2 Auf Lager

123,13€

143,96€
Speichern 20,83 € (14.47%)
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Why this grade

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

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Storage & shipping

Room temperature Ships 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Description

6-Ethyl-3-formylchromone (6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde) is a benzopyran derivative. It is a bicyclic heterocyclic molecule made up of a benzene ring fused to a heterocyclic pyran ring.6-Ethyl-3-formylchromone is the suitable reagent used in the synthesis of uridine-based library. It may be used in the synthesis of ethyl 3-acetyl-5-(5-ethyl-2-hydroxybenzoyl)-2-hydroxybenzoate.

Specifications

Synonyme
EN300-22561 | 6-Ethyl-4-oxo-4H-1-benzopyran-3-carboxaldehyde | MFCD00192155 | UPCMLD0ENAT5522482:001 | 6-Ethylchromone-3-carboxaldehyde | 6-Ethyl-3-formylchromone | AKOS000268942 | 6-Ethyl-3-formylchromone, 98% | DTXSID10374522 | 6-ethyl-3-formyl chromone
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid504761543
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504761543
Kanonisches LächelnCCC1=CC2=C(C=C1)OC=C(C2=O)C=O
IUPAC Name6-ethyl-4-oxochromene-3-carbaldehyde
InChIKeyXCKTXKYXKJJGBA-UHFFFAOYSA-N
INCHI1S/C12H10O3/c1-2-8-3-4-11-10(5-8)12(14)9(6-13)7-15-11/h3-7H,2H2,1H3
Isomere SMILES CCC1=CC2=C(C=C1)OC=C(C2=O)C=O
WGK Deutschland 3
Molekulargewicht 202.21
Reaxy-Rn 1372005
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1372005&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseBenzopyrans
Subclass1-benzopyrans
Intermediate Tree Nodes Not available
Direct ParentChromones
Alternative Parents Pyranones and derivatives  Aryl-aldehydes  Benzenoids  Heteroaromatic compounds  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Chromone - Aryl-aldehyde - Pyranone - Benzenoid - Pyran - Heteroaromatic compound - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as chromones. These are compounds containing a benzopyran-4-one moiety.
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.

1 results found

Lot NumberCertificate TypeDatumArtikel
F2325053Certificate of AnalysisJul 01, 2023 E473297
Chemische und physikalische Eigenschaften
Schmelzpunkt (°C)108-110 °C
Molekulargewicht202.210 g/mol
XLogP32.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass202.063 Da
Monoisotopic Mass202.063 Da
Topological Polar Surface Area43.400 Ų
Heavy Atom Count15
Formal Charge0
Complexity306.000
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
Lösungsrechner
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Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 42059-78-9, the molecular formula is C12H10O3, and the molecular weight is 202.21 g/mol. InChIKey XCKTXKYXKJJGBA-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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