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  8. 2-Fluorobenzaldehyde, 97%

2-Fluorobenzaldehyde, 97%

Product Code. 11484874
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Product Code. 11484874 Supplier Thermo Scientific Alfa Aesar Supplier No. A13800.36
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Description

CAS: 446-52-6 | C7H5FO | 124.114 g/mol

2?-(2-Fluorobenzylidene)-2-hydroxybenzohydrazide was synthesized by the reaction of 2-hydroxybenzoylhydrazine with 2-fluorobenzaldehyde in ethanol. Synthesis of n-aryl indolines from 2-fluorobenzaldehyde dimethylhydrazone derivatives which is an approach to preparation of c(aryl)-n(amine) bond atropisomeric amines. The o-dialkylaminobenzaldehydes were conveniently prepared by nucleophilic displacement of the activated fluorine in 2-fluorobenzaldehyde with the required dialkylamine in hot dimethylformamide. N?-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide methanol solvate in the reaction of quinolin-8-yloxyacetic acid hydrazide and 2-fluorobenzaldehyde.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
2′-(2-Fluorobenzylidene)-2-hydroxybenzohydrazide was synthesized by the reaction of 2-hydroxybenzoylhydrazine with 2-fluorobenzaldehyde in ethanol. Synthesis of n-aryl indolines from 2-fluorobenzaldehyde dimethylhydrazone derivatives which is an approach to preparation of c(aryl)-n(amine) bond atropisomeric amines. The o-dialkylaminobenzaldehydes were conveniently prepared by nucleophilic displacement of the activated fluorine in 2-fluorobenzaldehyde with the required dialkylamine in hot dimethylformamide. N′-(2-Fluorobenzylidene)-2-(quinolin-8-yloxy) acetohydrazide methanol solvate in the reaction of quinolin-8-yloxyacetic acid hydrazide and 2-fluorobenzaldehyde.

Solubility
Insoluble in water.

Notes
Air Sensitive.Store in cool place. Keep container tightly closed in a dry and well-ventilated place. Store away from strong oxidizing agents, reducing agents, air, bases.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 446-52-6
Molecular Formula C7H5FO
Molecular Weight (g/mol) 124.114
MDL Number MFCD00003302
InChI Key ZWDVQMVZZYIAHO-UHFFFAOYSA-N
Synonym o-fluorobenzaldehyde, benzaldehyde, 2-fluoro, benzaldehyde, o-fluoro, unii-7zx20dxb9z, 2-fluor-benzaldehyd, 2-fluoro-benzaldehyde, benzaldehyde, fluoro, ortho-fluorobenzaldehyde, 7zx20dxb9z, fluorobenzaldehyde
PubChem CID 67970
IUPAC Name 2-fluorobenzaldehyde
SMILES C1=CC=C(C(=C1)C=O)F

Specifications

Melting Point -45°C
Density 1.18
Boiling Point 172°C to 174°C
Flash Point 55°C (131°F)
Odor Odorless
Refractive Index 1.522
Quantity 500 g
UN Number UN1989
Beilstein 507155
Sensitivity Air Sensitive
Solubility Information Insoluble in water.
Formula Weight 124.11
Percent Purity 97%
Chemical Name or Material 2-Fluorobenzaldehyde
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