CAS 7493-57-4

[2-(1-Propoxyethoxy)ethyl]benzene

Description:

[2-(1-Propoxyethoxy)ethyl]benzene, also known by its CAS number 7493-57-4, is an organic compound characterized by its aromatic structure, which includes a benzene ring substituted with a 2-(1-propoxyethoxy)ethyl group. This compound typically exhibits properties associated with both aromatic and ether functionalities, contributing to its solubility in organic solvents while being less soluble in water. It is likely to have a moderate boiling point and melting point, typical of similar alkyl-substituted aromatic compounds. The presence of the ether linkage in its structure may impart certain reactivity, such as susceptibility to hydrolysis under acidic or basic conditions. Additionally, [2-(1-Propoxyethoxy)ethyl]benzene may be used in various applications, including as a solvent or in the formulation of chemical products, due to its ability to dissolve a range of organic materials. Safety data sheets should be consulted for handling and exposure guidelines, as with any chemical substance, to ensure safe usage in laboratory or industrial settings.

Formula: C₁₃H₂₀O₂

InChI: InChI=1S/C13H20O2/c1-3-10-14-12(2)15-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3

InChI key: InChIKey=FMYCPRQGKSONCP-UHFFFAOYSA-N

SMILES: C(COC(OCCC)C)C1=CC=CC=C1

Synonyms:

• [2-(1-Propoxyethoxy)ethyl]benzene
• Hyacinth Body No.3
• Resedafol
• Acetaldehyde, phenethyl propyl acetal
• Benzene, [2-(1-propoxyethoxy)ethyl]-

(2-(1-Propoxyethoxy)Ethyl)Benzene

CAS: 7493-57-4

Formula: C₁₃H₂₀O₂

Molecular weight: 208.2967

Ref: IN-DA00ICKV