CAS 58236-91-2

3-Chloro-4-(2-propen-1-yloxy)benzaldehyde

Description:

3-Chloro-4-(2-propen-1-yloxy)benzaldehyde is an organic compound characterized by its aromatic structure, which includes a benzaldehyde functional group and a chloro substituent on the aromatic ring. The presence of the propenyloxy group introduces a degree of unsaturation and reactivity, making it a versatile intermediate in organic synthesis. This compound typically appears as a colorless to pale yellow liquid and has a distinct aromatic odor. It is soluble in organic solvents such as ethanol and ether but may have limited solubility in water due to its hydrophobic aromatic structure. The chloro group can participate in nucleophilic substitution reactions, while the aldehyde group is reactive towards nucleophiles, making this compound useful in various chemical reactions, including coupling and polymerization processes. Safety precautions should be taken when handling this compound, as it may be irritant and potentially harmful if ingested or inhaled. Proper storage in a cool, dry place away from light is recommended to maintain its stability.

Formula: C₁₀H₉ClO₂

InChI: InChI=1S/C10H9ClO2/c1-2-5-13-10-4-3-8(7-12)6-9(10)11/h2-4,6-7H,1,5H2

InChI key: InChIKey=KMFXGBKTGDWRTF-UHFFFAOYSA-N

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

Synonyms:

• Benzaldehyde, 3-chloro-4-(2-propen-1-yloxy)-
• Benzaldehyde, 3-chloro-4-(2-propenyloxy)-
• 3-Chloro-4-(allyloxy)benzaldehyde
• 4-(Allyloxy)-3-chlorobenzaldehyde
• 3-Chloro-4-(2-propen-1-yloxy)benzaldehyde

4-(allyloxy)-3-chlorobenzaldehyde

CAS: 58236-91-2

Formula: C₁₀H₉ClO₂

Purity: 95.0%

Molecular weight: 196.63

Ref: 10-F309491

3-chloro-4-(prop-2-en-1-yloxy)benzaldehyde

CAS: 58236-91-2

Versatile small molecule scaffold

Formula: C₁₀H₉ClO₂

Purity: Min. 95%

Molecular weight: 196.63 g/mol

Ref: 3D-ICA23691