22089-12-9

Basic information

• Product Name: Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)-
• CAS NO: 22089-12-9
• Molecular Formula: C9H10O4
• Molecular Weight: 182.176
• Mol File: 22089-12-9.mol
• Article Data: 9

Chemical Properties

• CAS DataBase Reference: Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)-(22089-12-9)
• EPA Substance Registry System: Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)-(22089-12-9)

Safety Data

• Hazardous Substances Data: 22089-12-9(Hazardous Substances Data)

Usage

General Description

Ethanone, 1-(2,5-dihydroxy-4-methoxyphenyl)- is a chemical compound that belongs to the group of ketones. It is also known as arbutin, a natural derivative of hydroquinone that is commonly found in various plant species. Arbutin is primarily used in skincare products for its skin-lightening and antioxidant properties. It is believed to inhibit the enzyme tyrosinase, which is involved in melanin production, thus helping to lighten dark spots and improve overall skin tone. Additionally, arbutin has anti-inflammatory effects and is considered safe for topical use.

Upstream product

• 69470-86-6 1-(5-acetoxy-2-hydroxy-4-methoxy-phenyl)-ethanone 
• 75514-03-3 2-methoxy-p-hydroquinone diacetate 
• 824-46-4 methoxyhydroquinone 
• 108-24-7 acetic anhydride 
• 1818-27-5 1-(2,4,5-trihydroxyphenyl)ethanone 
• 74-88-4 methyl iodide 
• 64-19-7 acetic acid 
• 18107-18-1 diazomethyl-trimethyl-silane 
• 829-20-9 2',4'-dimethoxyacetophenone 
• 102877-53-2 1-(2-hydroxy-4-methoxy-5-nitrophenyl)ethanone 
• 552-41-0 1-(2-hydroxy-4-methoxyphenyl)ethanone 
• 93483-92-2 1-(5-amino-2-hydroxy-4-methoxyphenyl)ethanone 
• 17575-27-8 4,7-dimethoxyy-2H-chromen-2-one 
• 20628-06-2 2-hydroxy-4,5-dimethoxyacetophenone 

Downstream Products

• 52249-88-4 1-(5-(benzyloxy)-2-hydroxy-4-methoxyphenyl)ethan-1-one 
• 105253-88-1 1-(5-allyloxy-2-hydroxy-4-methoxy-phenyl)-ethanone 
• 142608-87-5 2-Hydroxy-5-O-γ,γ-dimethylallyl-4-methoxyacetophenone 
• 2015-81-8 4-Methoxy-2,5-dibenzyloxy-acetophenon 
• 142608-88-6 2'-Hydroxy-4'-methoxy-5'-O-γ,γ-dimethylallyl-3,4-methylenedioxychalcone 
• 69616-72-4 1-(5-benzyloxy-2,4-dimethoxy-phenyl)-ethanone 
• 104741-81-3 1-(3,6-dihydroxy-4-methoxy-2-propyl-phenyl)-ethanone 
• 100612-88-2 1-(5-(allyloxy)-2,4-dimethoxyphenyl)ethanone 
• 100972-40-5 1-(3,4,6-trimethoxy-2-propenyl-phenyl)-ethanone 
• 105254-32-8 1-(2-allyl-3,6-dihydroxy-4-methoxy-phenyl)-ethanone 
• 100972-94-9 1-(2-acetyl-3,5,6-trimethoxy-phenyl)-propan-1-one 
• 100612-87-1 1-(2-allyl-3-hydroxy-4,6-dimethoxyphenyl)ethanone 
• 263138-69-8 2-allyl-3,4,6-trimethoxyacetophenone 
• 102171-97-1 1-(5-allyloxy-2-benzyloxy-4-methoxy-phenyl)-ethanone 

Relevant articles and documents

Discovery of O6-benzyl glaziovianin A, a potent cytotoxic substance and a potent inhibitor of α,β-tubulin polymerization

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Method For Producing Low Molecular Weight Aromatic Lignin-Derived Compounds

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PROBLEM TO BE SOLVED: micro tube polymn. inhibitory activity, as of cytokinetic promisingness. SOLUTION: compd. eq. (I) or pharmaceutically acceptable salt thereof is represented. (A cycloalkyl group, an aryl group, an alkyl or heterocyclyl group; R1, an alkenyl group, an alkynyl group or aryl alkyl group; m is an integer) selected drawing 1-8:no (by machine translation)