52249-88-4

Basic information

• Product Name: Ethanone, 1-[2-hydroxy-4-methoxy-5-(phenylmethoxy)phenyl]-
• Synonyms: Ethanone,1-[2-hydroxy-4-methoxy-5-(phenylmethoxy)phenyl]
• CAS NO: 52249-88-4
• Molecular Formula: C16H16O4
• Molecular Weight: 272.301
• Mol File: 52249-88-4.mol

Chemical Properties

• Melting Point: 151°C
• CAS DataBase Reference: Ethanone, 1-[2-hydroxy-4-methoxy-5-(phenylmethoxy)phenyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-[2-hydroxy-4-methoxy-5-(phenylmethoxy)phenyl]-(52249-88-4)
• EPA Substance Registry System: Ethanone, 1-[2-hydroxy-4-methoxy-5-(phenylmethoxy)phenyl]-(52249-88-4)

Safety Data

• Hazardous Substances Data: 52249-88-4(Hazardous Substances Data)

Usage

Preparation

Preparation by reaction of benzyl bromide on 2,5-di-hydroxy-4-methoxyacetophenone with potassium carbonate in boiling acetone (67%).

Upstream product

• 1818-27-5 1-(2,4,5-trihydroxyphenyl)ethanone 
• 22089-12-9 2,5-dihydroxy-4-methoxyacetophenone 
• 100-44-7 benzyl chloride 
• 69470-86-6 1-(5-acetoxy-2-hydroxy-4-methoxy-phenyl)-ethanone 
• 552-41-0 1-(2-hydroxy-4-methoxyphenyl)ethanone 
• 100-39-0 benzyl bromide 

Downstream Products

• 69616-72-4 1-(5-benzyloxy-2,4-dimethoxy-phenyl)-ethanone 
• 82298-09-7 4',5-dibenzyloxy-2'-hydroxy-3,4',6-trimethoxychalcone 
• 118793-59-2 5'-benzyloxy-2'-hydroxy-3,4,4'-trimethoxychalkone 
• 15236-02-9 6-hydroxy-7,3',4'-trimethoxyflavone 
• 118793-61-6 6-acetoxy-7,3',4'-trimethoxyflavone 
• 118793-60-5 6-benzyloxy-7,3',4'-trimethoxyflavone 
• 82298-06-4 2'-Hydroxy-3,5'-dibenzyloxy-4,4'-dimethoxychalkone 
• 89635-10-9 1-(5-Benzyloxy-2-hydroxy-4-methoxyphenyl)-3-(2,5-dibenzyloxy-3,4-dimethoxyphenyl)-2-propen-1-on 
• 89635-09-6 1-(5-Benzyloxy-2-hydroxy-4-methoxyphenyl)-3-(2,5-dibenzyloxy-4-methoxyphenyl)-2-propen-1-on 
• 82298-10-0 6,4'-Dibenzyloxy-7,3'-dimethoxyflavone 
• 82298-07-5 6,3'-Dibenzyloxy-7,4'-dimethoxyflavone 
• 79492-58-3 6-Benzyloxy-7,3',4',5'-tetramethoxyflavone 
• 79492-57-2 5-benzyloxy-2-hydroxy-4,3',4',5'-tetramethoxydibenzoylmethane 
• 82298-16-6 6,4'-Diacetoxy-7,3'-dimethoxyflavone 

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