33108-93-9

Basic information

• Product Name: α-chloro-α-oximino-p-methoxyacetophenone
• Synonyms: α-chloro-α-oximino-p-methoxyacetophenone
• CAS NO: 33108-93-9
• Molecular Weight: 213.62
• Mol File: 33108-93-9.mol
• Article Data: 6

Chemical Properties

• CAS DataBase Reference: α-chloro-α-oximino-p-methoxyacetophenone(CAS DataBase Reference)
• NIST Chemistry Reference: α-chloro-α-oximino-p-methoxyacetophenone(33108-93-9)
• EPA Substance Registry System: α-chloro-α-oximino-p-methoxyacetophenone(33108-93-9)

Safety Data

• Hazardous Substances Data: 33108-93-9(Hazardous Substances Data)

Upstream product

• 2196-99-8 2-chloro-1-(4-methoxyphenyl)ethanone 
• 100-06-1 1-(4-methoxyphenyl)ethanone 
• 110-46-3 isopentyl nitrite 
• 541-42-4 i-propyl nitrite 
• 6832-17-3 2-diazo-1-(4-methoxyphenyl)ethanone 

Downstream Products

• 102941-29-7 N-Hydroxy-2-(4-methoxy-phenyl)-2-oxo-thioacetimidic acid 2-dimethylamino-ethyl ester 
• 102941-30-0 N-Hydroxy-2-(4-methoxy-phenyl)-2-oxo-thioacetimidic acid 3-dimethylamino-propyl ester 
• 114174-90-2 N-Hydroxy-2-(4-methoxy-phenyl)-2-oxo-thioacetimidic acid 2-diisopropylamino-ethyl ester 
• 102941-28-6 S-2-(N,N-diethylamino)ethyl (4'-methoxybenzoyl)thioformohydroximate 
• 102941-29-7 S-2-(N,N-dimethylamino)ethyl (4'-methoxybenzoyl)thioformohydroximate 
• 100-09-4 4-methoxybenzoic acid 
• 818376-11-3 (4-{3-[2,6-dichloro-4-(3,3-dichloro-allyloxy)-phenoxy]-propoxy}-phenyl)-isoxazol-3-yl-methanone 
• 818376-23-7 3-(4-methoxy-benzoyl)-isoxazole 
• 818376-24-8 3-(4-hydroxybenzoyl)isoxazole 
• 1463869-39-7 8,9-dimethoxy-2-(4-methoxybenzoyl)-5,6-dihydropyrazolo-[5,1-a]isoquinoline-1-carbonitrile 
• 102252-39-1 isopropyl <3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl>acetate 
• 102252-34-6 [3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetamide 
• 102252-44-8 [3-(4-methoxybenzoyl)-1,2,4-oxadiazol-5-yl]acetic acid 
• 102356-79-6 2-[3-(4-methoxybenzoyl)isoxazol-5-yl]ethanol 

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