2-Ethynyl-4-fluorobenzaldehyde - ≥97% , CAS No.749874-24-6

CAS: 749874-24-6 Cat. No.: E731410 Formule: C9H5FO Poids moléculaire: 148.13 Numéro CE: 174-931-7 PubChem CID: 24795525
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Benzaldehyde, 2-ethynyl-4-fluoro- (9CI)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Allemagne (EU)
USA*
Price
Qty
100mg
E731410-100mg
—
3 En stock

17,27€

25,95€
Enregistrer 8,68 € (33.44%)
250mg
E731410-250mg
—
3 En stock

28,55€

43,30€
Enregistrer 14,75 € (34.07%)
1g
E731410-1g
—
2 En stock

69,33€

104,04€
Enregistrer 34,71 € (33.36%)
5g
E731410-5g
—
1 En stock

346,14€

519,69€
Enregistrer 173,55 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% 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
Benzaldehyde, 2-ethynyl-4-fluoro- (9CI)
Spécifications et pureté
≥97%
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
≥97%
Noms et identifiants
Pubchem Sid528757251
Sourires canoniquesC#CC1=C(C=CC(=C1)F)C=O
IUPAC Name2-ethynyl-4-fluorobenzaldehyde
InChIKeyKOLCSYHIVUAGEF-UHFFFAOYSA-N
INCHI1S/C9H5FO/c1-2-7-5-9(10)4-3-8(7)6-11/h1,3-6H
Isomères SMILES C#CC1=C(C=CC(=C1)F)C=O
PubChem CID 24795525
Poids moléculaire 148.13

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
ClasseBenzene and substituted derivatives
SubclassBenzoyl derivatives
Intermediate Tree Nodes Not available
Direct ParentBenzoyl derivatives
Alternative Parents Benzaldehydes  Fluorobenzenes  Aryl fluorides  Acetylides  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzaldehyde - Benzoyl - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Acetylide - Aldehyde - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-).
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.

4 results found

Lot NumberCertificate TypeDateArticle
I2502456Certificate of AnalysisJun 11, 2025 E731410
I2502457Certificate of AnalysisJun 11, 2025 E731410
I2511810Certificate of AnalysisJun 11, 2025 E731410
I2512001Certificate of AnalysisJun 11, 2025 E731410
Propriétés chimiques et physiques
Poids moléculaire148.130 g/mol
XLogP31.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass148.032 Da
Monoisotopic Mass148.032 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity191.000
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
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