2-Propen-1-one,1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-3-hydroxy-3-phenyl- (9CI)

Base Information

• Chemical Name: 2-Propen-1-one,1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-3-hydroxy-3-phenyl- (9CI)
• CAS No.: 107585-61-5
• Molecular Formula: C22H24 O4
• Molecular Weight: 352.43
• Mol file: 107585-61-5.mol

Synonyms:PongagalloneA

Chemical Property of 2-Propen-1-one,1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-3-hydroxy-3-phenyl- (9CI)

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Propen-1-one,1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-3-hydroxy-3-phenyl- (9CI)

There total 1 articles about 2-Propen-1-one,1-[2,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-3-hydroxy-3-phenyl- (9CI) 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:

benzoic acid methyl ester (93-58-3,5705-52-2,80226-58-0) + 2,4-Dimethoxy-5-C-prenylacetophenone (87080-11-3) → pongagallone-A (107585-61-5)

Guidance literature:

With Na-powder; In xylene; for 1h; Heating;

Reference yield:

pongagallone-A (107585-61-5) → benzoic acid (65-85-0,8013-63-6)

Guidance literature:

With potassium hydroxide; In methanol; for 8h; Product distribution; Heating; study of the alkaline degradation;

DOI:10.1016/S0031-9422(00)81528-9

upstream raw materials:

benzoic acid methyl ester

2,4-Dimethoxy-5-C-prenylacetophenone

Downstream raw materials:

benzoic acid

Refernces