2,4-Diethoxybenzaldehyde - ≥98% , CAS No.22924-16-9

CAS: 22924-16-9 Cat. No.: D168798 Formule: C11H14O3 Poids moléculaire: 194.23
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
BBL013992 | D4847 | A816427 | 1-(3-NITRO-2-PYRIDINYL)-2-PYRROLIDINECARBOXYLICACID | 2,4-Diethoxybenzaldehyde | 2,4-DIETHOXY-BENZALDEHYDE | AS-10092 | InChI=1/C11H14O3/c1-3-13-10-6-5-9(8-12)11(7-10)14-4-2/h5-8H,3-4H2,1-2H | SY026701 | benzaldehyde, 2,4-die
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
D168798-1g
—
5 En stock

13,80€

20,74€
Enregistrer 6,94 € (33.47%)
5g
D168798-5g
—
4 En stock

22,47€

33,76€
Enregistrer 11,28 € (33.42%)
25g
D168798-25g
Sur commande · 8–12 semaines

107,51€

161,31€
Enregistrer 53,80 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

Specifications

Synonymes
BBL013992 | D4847 | A816427 | 1-(3-NITRO-2-PYRIDINYL)-2-PYRROLIDINECARBOXYLICACID | 2,4-Diethoxybenzaldehyde | 2,4-DIETHOXY-BENZALDEHYDE | AS-10092 | InChI=1/C11H14O3/c1-3-13-10-6-5-9(8-12)11(7-10)14-4-2/h5-8H,3-4H2,1-2H | SY026701 | benzaldehyde, 2,4-die
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488190471
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190471
Sourires canoniquesCCOC1=CC(=C(C=C1)C=O)OCC
IUPAC Name2,4-diethoxybenzaldehyde
InChIKeyJGWAODQUCDFPGI-UHFFFAOYSA-N
INCHI1S/C11H14O3/c1-3-13-10-6-5-9(8-12)11(7-10)14-4-2/h5-8H,3-4H2,1-2H3
Isomères SMILES CCOC1=CC(=C(C=C1)C=O)OCC
WGK Allemagne 3
Poids moléculaire 194.23
Reaxy-Rn 2445539
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2445539&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
SuperclassBenzenoids
ClassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Benzoyl derivatives  Benzaldehydes  Alkyl aryl ethers  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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:

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

3 results found

Lot NumberCertificate TypeDateArticle
G2304442Certificate of AnalysisApr 03, 2026 D168798
D2307269Certificate of AnalysisJan 21, 2026 D168798
K1906179Certificate of AnalysisJun 16, 2025 D168798
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
SensibilitéAir Sensitive
Point de fusion (°C)71-73°C
Poids moléculaire194.230 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area35.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity170.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 22924-16-9, the molecular formula is C11H14O3, and the molecular weight is 194.23 g/mol. InChIKey JGWAODQUCDFPGI-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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