2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-phenyl-(57442-28-1)
- Name: 2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-phenyl-
- Synonyms:
- Molecular Formula:C18H17BrO3
- Molecular Weight:361.235
- CAS Registry Number:57442-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5743-64-6/1,3,5-Cycloheptatriene, 1,2,3,4,5,6,7-heptamethyl-
- 5743-68-0/Benzene, pentamethylpropyl-
- 57437-51-1/2,5,8,10,13,16-Hexaoxaheptadecane, 9-[2-(2-methoxymethylethoxy)methylethoxy]tetramethyl-
- 57437-99-7/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 1-butyl-4-(ethylamino)-6-methyl-, ethyl ester
- 57438-04-7/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 1-ethyl-4-(ethylamino)-2,6-dimethyl-, ethyl ester
- 57438-05-8/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 4-(butylamino)-1-ethyl-6-methyl-, ethyl ester
- 57438-08-1/1H-Imidazo[4,5-c]pyridine-7-carboxylic acid, 4-ethoxy-1-ethyl-6-methyl-, ethyl ester
- 5743-85-1/Spiro[2.6]nonan-4-one
- 57439-39-1/1-Benzoxepin-5(2H)-one, 3,4-dihydro-, oxime, (E)-
- 57440-25-2/Benzamide, N-(2-hydroxy-2-methylpropyl)-N-methyl-
- 57440-72-9/1-Penten-3-one, 5-methoxy-
- 57441-03-9/Phosphonium, tricyclohexylethyl-, iodide
- 57441-04-0/Phosphonium, butyltricyclohexyl-, iodide
- 57441-05-1/Phosphonium, butyltricyclohexyl-, bromide
- 57441-17-5/Benzene, (3,3-dimethyl-1,4-cyclohexadien-1-yl)-
- 57441-64-2/1H-Isoindole-1,3(2H)-dione, 2-[(2,4-dinitrophenyl)thio]-
- 57441-99-3/Benzo[h]quinolinium, 8-hydroxy-1-methyl-
- 57442-10-1/4-Octyne-2,3,6-triol, 2,3,6-trimethyl-
- 57442-27-0/Ethanone, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-
- 57442-28-1/2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-phenyl-
- 57442-30-5/2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-(4-methoxyphenyl)-
- 57442-32-7/2-Propen-1-one, 3-(1,3-benzodioxol-5-yl)-1-(5-bromo-2-hydroxy-4-propoxyphenyl)-
- 57442-34-9/2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-(3,4-dimethoxyphenyl)-
- 57442-36-1/2-Propen-1-one, 1-(5-bromo-2-hydroxy-4-propoxyphenyl)-3-(4-ethoxy-3-methoxyphenyl)-
- 57442-53-2/Phenol, 4-methyl-2-[1-(1-naphthalenylimino)propyl]-
- 57442-91-8/2-Naphthaleneacetic acid, ethenyl ester
- 57444-37-8/Ethyneselenol, (4-methoxyphenyl)-, potassium salt
- 57444-38-9/Ethyneselenol, (4-chlorophenyl)-, potassium salt
- 57444-39-0/Ethyneselenol, (4-nitrophenyl)-, potassium salt
- 57444-40-3/Ethyneselenol, 2-naphthalenyl-, potassium salt
