1-Propanone, 2,3-dibromo-1,3-bis(4-methoxyphenyl)-(59258-25-2)
- Name: 1-Propanone, 2,3-dibromo-1,3-bis(4-methoxyphenyl)-
- Synonyms:
- Molecular Formula:C17H16Br2O3
- Molecular Weight:428.12
- CAS Registry Number:59258-25-2
- EINECS:
- Melting Point:
- Water Solubility:
 
	   Other Product
- 59256-98-3/2H-Pyran-2,6(3H)-dione, 5-acetyl-3-[1-[(3-chlorophenyl)amino]ethylidene]-4-hydroxy-
- 59257-01-1/2H-Pyran-2,6(3H)-dione, 5-acetyl-3-[1-[(4-fluorophenyl)amino]ethylidene]-4-hydroxy-
- 59257-03-3/2H-Pyran-2,6(3H)-dione, 5-acetyl-4-hydroxy-3-[1-[(4-methoxyphenyl)amino]ethylidene]-
- 59257-04-4/2H-Pyran-2,6(3H)-dione, 5-acetyl-3-[1-[(2-aminophenyl)amino]ethylidene]-4-hydroxy-
- 59257-05-5/2H-Pyran-2,6(3H)-dione, 5-acetyl-3-[1-[(4-aminophenyl)amino]ethylidene]-4-hydroxy-
- 59257-06-6/2H-Pyran-2,6(3H)-dione, 5-acetyl-3-[1-[[4-(acetyloxy)phenyl]amino]ethylidene]-4-hydroxy-
- 59257-07-7/2H-Pyran-2,6(3H)-dione, 5-acetyl-4-hydroxy-3-[1-[[4-(1-oxopropoxy)phenyl]amino]ethylidene]-
- 59257-08-8/Butanoic acid, 4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino ]phenyl ester
- 59257-09-9/Pentanoic acid, 4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino ]phenyl ester
- 59257-10-2/Hexanoic acid, 4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino ]phenyl ester
- 59257-11-3/Heptanoic acid, 4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino ]phenyl ester
- 59257-12-4/Carbamic acid, (phenylmethyl)-, 4-[[1-(5-acetyl-4-hydroxy-2,6-dioxo-2H-pyran-3(6H)-ylidene)ethyl]amino ]phenyl ester
- 59257-66-8/2H-1-Benzopyran-7-ol, 3,4-dihydro-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-
- 5925-76-8/Benzenecarboselenoic acid, O-methyl ester
- 5925-77-9/4-Methylthiobenzoic acid S-methyl ester
- 5925-78-0/Benzene, [(methylseleno)methyl]-
- 59257-81-7/2H-1-Benzopyran-7-ol, 3,4-dihydro-2,2-dimethyl-4-phenyl-
- 59257-85-1/2H-1-Benzopyran-7-ol, 2,2-dimethyl-4-phenyl-
- 5925-79-1/Benzene, 1-methyl-2-[(methylthio)methyl]-
- 59258-25-2/1-Propanone, 2,3-dibromo-1,3-bis(4-methoxyphenyl)-
- 59258-41-2/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-phenyl-
- 59258-46-7/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-2-pyridinyl-
- 59258-47-8/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-2-pyrimidinyl -
- 59258-48-9/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-(4,6-dimethyl -2-pyrimidinyl)-
- 59258-49-0/Benzenesulfonamide, 4-[[1-(4-chlorobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-(2,6-dimethyl -4-pyrimidinyl)-
- 59258-57-0/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-2-pyridinyl-
- 59258-61-6/Benzenesulfonamide, 4-[[1-(4-bromobenzoyl)-2-(3-nitrophenyl)-2-oxoethyl]azo]-N-(5-methyl-1, 3,4-thiadiazol-2-yl)-
- 59258-76-3/1,3-Dioxolane, 2-(chloromethyl)-2-phenyl-
- 59258-77-4/1,3-Dioxolane, 2-(bromomethyl)-2-(1-methylethyl)-
- 59258-78-5/1,3-Dioxolane, 2-(bromomethyl)-2-(1,1-dimethylethyl)-

 
               
       