3-(2-Formyl-phenyl)-propen-2-ol anion

Base Information

• Chemical Name: 3-(2-Formyl-phenyl)-propen-2-ol anion
• CAS No.: 228418-50-6
• Molecular Formula: C₁₀H₉O₂
• Molecular Weight: 161.18
• Mol file: 228418-50-6.mol

Synonyms:

Chemical Property of 3-(2-Formyl-phenyl)-propen-2-ol anion

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 3-(2-Formyl-phenyl)-propen-2-ol anion

There total 2 articles about 3-(2-Formyl-phenyl)-propen-2-ol anion which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

2-(2-oxopropyl)benzaldehyde (63830-81-9) → 3-(2-Formyl-phenyl)-propen-2-ol anion (228418-50-6)

Guidance literature:

With 3-Quinuclidinone; potassium chloride; In water; at 25 ℃; Rate constant;

DOI:10.1021/ja00121a035

Reference yield:

3-Oxo-1,2,3,4-tetrahydro-naphthalen-1-ol anion → 3-(2-Formyl-phenyl)-propen-2-ol anion (228418-50-6)

Guidance literature:

In water; at 25 ℃; Rate constant; Equilibrium constant;

DOI:10.1021/ja9900297

Reference yield:

3-(2-Formyl-phenyl)-propen-2-ol anion (228418-50-6) → 2-(2-oxopropyl)benzaldehyde (63830-81-9)

Guidance literature:

With water; at 25 ℃; Rate constant; Equilibrium constant; also for quinuclidinium cations;

DOI:10.1021/ja9900297

upstream raw materials:

2-(2-oxopropyl)benzaldehyde

Downstream raw materials:

2-(2-oxopropyl)benzaldehyde