CAS 58758-48-8

2-(prop-2-yn-1-yloxy)naphthalene-1-carbaldehyde

Description:

2-(Prop-2-yn-1-yloxy)naphthalene-1-carbaldehyde, with the CAS number 58758-48-8, is an organic compound characterized by its naphthalene backbone substituted with an aldehyde group and a propargyloxy functional group. This compound typically exhibits a yellow to brownish color and is likely to be a solid at room temperature. It is soluble in organic solvents such as ethanol and dichloromethane, but may have limited solubility in water due to its hydrophobic naphthalene structure. The presence of the propargyloxy group suggests potential for undergoing various chemical reactions, including nucleophilic additions and cycloadditions, making it of interest in synthetic organic chemistry. Additionally, the aldehyde functional group can participate in condensation reactions and serve as a reactive site for further functionalization. The compound may also exhibit fluorescence properties, which can be useful in applications such as organic light-emitting diodes (OLEDs) or as fluorescent probes in biological systems. Overall, its unique structure and functional groups make it a versatile compound in chemical research and applications.

Formula: C₁₄H₁₀O₂

InChI: InChI=1/C14H10O2/c1-2-9-16-14-8-7-11-5-3-4-6-12(11)13(14)10-15/h1,3-8,10H,9H2

SMILES: C#CCOc1ccc2ccccc2c1C=O

Synonyms:

• 1-Naphthalenecarboxaldehyde, 2-(2-Propyn-1-Yloxy)-
• 2-(Prop-2-yn-1-yloxy)-1-naphthaldehyde

2-(Prop-2-yn-1-yloxy)-1-naphthaldehyde

CAS: 58758-48-8

Formula: C₁₄H₁₀O₂

Purity: 95%

Color and Shape: Solid

Molecular weight: 210.2280

Ref: IN-DA00EA7Q

2-(2-Propynyloxy)-1-naphthaldehyde

CAS: 58758-48-8

2-(2-Propynyloxy)-1-naphthaldehyde is a chemical compound with the molecular formula C10H14O. The compound exists in the form of an ellipsoidal crystal shape with a triclinic system, space group P1 and lattice parameters a=8.038(2) Å, b=4.906(2) Å, c=7.076(3) Å. The unit cell contains 8 molecules of 2-(2-propynyloxy)-1-naphthaldehyde per unit cell and the structure is described as being isotropic and homogeneous. Bruker radiation was used to determine the crystal structure of 2-(2-propynyloxy)-1-naphthaldehyde.

Formula: C₁₄H₁₀O₂

Purity: Min. 95%

Molecular weight: 210.23 g/mol

Ref: 3D-ICA75848