2,6-Difluorobenzaldehyde - ≥98% , CAS No.437-81-0

CAS: 437-81-0 Cat. No.: D102347 Formula: F₂C₆H₃CHO Peso molecolare: 142.1 Beilstein Registry Number: 1935273 Numero EC: 610-142-0

GRADE & PURITY ≥98%

Synonyms

A1693 | MFCD00010293 | Z104477798 | STL480837 | CL8251 | DTXSID40195909 | Germain's | 2,6-difluorbenzaldehyde | Benzaldehyde, 2,6-difluoro- | AKOS000120437 | C9H14N3O8P | FT-0610645 | 2,6-Difluorobenzaldehyde | 2,6-difluoro-benzaldehyde | SY003095 | F0001

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Panoramica

application：

2,6-Difluorobenzaldehyde can be used as a reactant to synthesize:

5-Cyano-6-(2,6-difluorophenyl)-5,6-dihydro-2-thiouracil via one-pot cyclocondensation reaction with ethyl cyanoacetate and thiourea.

1-(2,6-Difluorobenzyl)-2-(2,6-difluorophenyl)-benzimidazole by reacting with 1,2-phenylenediamine in the presence of a catalytic amount of p-toluenesulfonic acid.

(3E)-4-(2,6-Difluorophenyl)-3-buten-2-one by Wittig olefination reaction with acetylmethylidenetriphenyl phosphorane.

Methyl 4-fluorobenzo[b]thiophene-2-carboxylate by treating with methyl thioglycolate in the presence of K2CO3.

Specifications

Sinonimi

A1693 | MFCD00010293 | Z104477798 | STL480837 | CL8251 | DTXSID40195909 | Germain's | 2,6-difluorbenzaldehyde | Benzaldehyde, 2,6-difluoro- | AKOS000120437 | C9H14N3O8P | FT-0610645 | 2,6-Difluorobenzaldehyde | 2,6-difluoro-benzaldehyde | SY003095 | F0001

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at 2-8°C,Argon charged

Spedito in

Wet ice

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488187854
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488187854
• Sorrisi canonici: C1=CC(=C(C(=C1)F)C=O)F
• IUPAC Name: 2,6-difluorobenzaldehyde
• InChIKey: SOWRUJSGHKNOKN-UHFFFAOYSA-N
• INCHI: 1S/C7H4F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H
• Isomeri SMILES: C1=CC(=C(C(=C1)F)C=O)F
• WGK Germania: 2
• Peso molecolare: 142.1
• Beilstein: 1935273
• Reaxy-Rn: 1935273
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1935273&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Benzene and substituted derivatives
      • Subclass Benzoyl derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Benzene and substituted derivatives
• Subclass: Benzoyl derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzoyl derivatives
• Alternative Parents: Benzaldehydes Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Benzaldehyde - Benzoyl - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Organofluoride - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
• Descrizione: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Proprietà chimiche e fisiche

• Sensibilità: Air sensitive
• Punto di congelamento (°C): 20 °C
• Indice di rifrazione: 1.502
• Punto di infiammabilità (°F): 163.4 °F
• Punto di infiammabilità (°C): 73°C
• Punto di ebollizione (°C): 82-84 °C/15 mmHg
• Punto di fusione (°C): 15-17°C
• Peso molecolare: 142.100 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 142.023 Da
• Monoisotopic Mass: 142.023 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 117.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Riferimenti

1. Hong Tu, Bihong Tian, Zhichao Zhao, Renjiang Guo, Ya Wang, Shunhong Chen, Jian Wu.  (2025)  Research on the influence of g-C3N4 microstructure changes on the efficiency of visible light photocatalytic degradation.  Water Research X,      [PMID:40028192] [10.1016/j.wroa.2025.100315]

Domande frequenti

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 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 437-81-0, the molecular formula is C7H4F2O, and the molecular weight is 142.1 g/mol. InChIKey SOWRUJSGHKNOKN-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.