CAS 67-36-7

4-Phenoxybenzaldehyde

Description:

4-Phenoxybenzaldehyde, with the CAS number 67-36-7, is an organic compound characterized by its aromatic structure, which consists of a phenoxy group (C6H5O) attached to a benzaldehyde moiety (C6H5CHO). This compound typically appears as a pale yellow to light brown liquid or solid, depending on its purity and temperature. It has a distinct aromatic odor and is soluble in organic solvents such as ethanol and ether, but has limited solubility in water. 4-Phenoxybenzaldehyde is known for its applications in organic synthesis, particularly as an intermediate in the production of various pharmaceuticals, agrochemicals, and dyes. Its reactivity is primarily attributed to the aldehyde functional group, which can undergo typical reactions such as oxidation, reduction, and condensation. Additionally, the presence of the phenoxy group can influence its electronic properties and reactivity, making it a valuable compound in synthetic organic chemistry. Safety precautions should be observed when handling this substance, as it may pose health risks if inhaled or ingested.

Formula: C₁₃H₁₀O₂

InChI: InChI=1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H

InChI key: InChIKey=QWLHJVDRPZNVBS-UHFFFAOYSA-N

SMILES: O(C1=CC=C(C=O)C=C1)C2=CC=CC=C2

Synonyms:

• 4-Formyldiphenyl ether
• 4-Phenoxybenzenecarboxaldehyde
• Ai3-62192
• Benzaldehyde, 4-phenoxy-
• Benzaldehyde, 4-phenoxy- (9CI)
• Benzaldehyde, p-phenoxy-
• Brn 1947841
• p-Phenoxybenzaldehyde
• 4-Phenoxybenzaldehyde

4-Phenoxybenzaldehyde

CAS: 67-36-7

Formula: C₁₃H₁₀O₂

Purity: >98.0%(GC)

Color and Shape: White or Colorless to Yellow powder to lump to clear liquid

Molecular weight: 198.22

Ref: 3B-P1333

4-Phenoxybenzaldehyde, 98%

CAS: 67-36-7

4-Phenoxybenzaldehyde was used in the synthesis of spirodiketopiperazine derivatives, benzoxazoles. 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

Formula: C₁₃H₁₀O₂

Purity: 98%

Color and Shape: Liquid, Clear colorless to pale yellow

Molecular weight: 198.22

Ref: 02-B22329

4-Phenoxybenzaldehyde

CAS: 67-36-7

Formula: C₁₃H₁₀O₂

Purity: 97%

Color and Shape: Solid

Molecular weight: 198.2173

Ref: IN-DA003LYR

4-Phenoxybenzaldehyde

CAS: 67-36-7

4-Phenoxybenzaldehyde

Formula: C₁₃H₁₀O₂

Purity: 98%

Color and Shape: clear colourless liquid

Molecular weight: 198.22g/mol

Ref: 54-OR12611

4-Phenoxybenzaldehyde

CAS: 67-36-7

4-Phenoxybenzaldehyde is a phenolic compound that has potent inhibitory activity against bacteria. It was shown to have the highest antibacterial activity among alkanoic acids, with an MIC of less than 2 µg/mL. 4-Phenoxybenzaldehyde is produced by the condensation of phenol and acetaldehyde in the presence of a solid catalyst and potassium hydroxide. This reaction produces a mixture of products, including 4-phenoxybenzaldehyde, which can be purified by recrystallization or column chromatography. The biosynthetic pathway for 4-phenoxybenzaldehyde in plants has been elucidated and includes two steps: one involving pyrazole ring formation and another involving hydroxyl group formation.

Formula: C₁₃H₁₀O₂

Purity: Min. 95%

Molecular weight: 198.22 g/mol

Ref: 3D-FP52864

4-Phenoxybenzaldehyde

CAS: 67-36-7

Formula: C₁₃H₁₀O₂

Purity: 98%

Color and Shape: Liquid

Molecular weight: 198.221

Ref: 10-F080295

4-Phenoxybenzaldehyde

Controlled Product

CAS: 67-36-7

Applications 4-Phenoxybenzaldehyde is a precursor for para-Cypermethrin (C989400). It can cause acute toxicity to the protozoan ciliate Tetrahymena pyriformis, which is predicted by quantitative structure-active relationship (QSAR) models.
References Roy, Kunal., et al.: J. Hazard. Mater., 183(1-3), 913-922 (2010); Kar, S., et al.: Environ. Res., 21(1-2), 149-168 (2010);

Formula: C₁₃H₁₀O₂

Color and Shape: Neat

Molecular weight: 198.22

Ref: TR-P297805