2-Propen-1-one, 1-[2-hydroxy-6-(phenylmethoxy)phenyl]-3-phenyl-(59817-25-3)
- Name: 2-Propen-1-one, 1-[2-hydroxy-6-(phenylmethoxy)phenyl]-3-phenyl-
- Synonyms:
- Molecular Formula:C22H18O3
- Molecular Weight:330.383
- CAS Registry Number:59817-25-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59813-16-0/Hexanoic acid, 2-(hydroxyamino)-2-methylpropyl ester
- 59813-18-2/5,7-Dioxa-1-azabicyclo[4.1.0]heptane, 2,2,4,6-tetramethyl-
- 59813-19-3/4H-1,3-Oxazine, 5,6-dihydro-2,4,4,6-tetramethyl-, 3-oxide
- 5981-33-9/Benzenamine, N-tetradecyl-
- 5981-39-5/Benzoic acid, 2,5-dihydroxy-3-methyl-
- 59814-17-4/Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-
- 59814-22-1/Benzenesulfonamide, 2-chloro-5-(chloroacetyl)-
- 59814-35-6/Benzenesulfonamide, 5-(2-bromo-1-oxopropyl)-2-chloro-
- 59814-37-8/Benzenesulfonamide, 5-(2-bromo-1-oxobutyl)-2-chloro-
- 59814-51-6/Thiourea, N-methyl-N'-(2-methylpropyl)-
- 59815-07-5/Thiourea, N-methyl-N'-(2-pyridinylmethyl)-
- 59815-13-3/Thiourea, N-cyclohexyl-N'-(3-pyridinylmethyl)-
- 59815-15-5/Thiourea, N-cyclohexyl-N'-(2-pyridinylmethyl)-
- 59815-75-7/Benzenesulfonamide, 5-(bromoacetyl)-2-chloro-N-(phenylmethyl)-
- 59816-56-7/2-(3,4-DIMETHOXY-PHENYL)-1H-INDOLE
- 59816-83-0/Benzenamine, 4-methyl-2-(2-propenyl)-
- 59816-86-3/Benzenamine, 2-(2-cyclohexen-1-yl)-
- 59817-05-9/Glycine, N-(methylsulfonyl)-, 3-chlorophenyl ester
- 59817-20-8/2-Propen-1-one, 1-[4-(dimethylamino)phenyl]-3-(2-hydroxyphenyl)-
- 59817-25-3/2-Propen-1-one, 1-[2-hydroxy-6-(phenylmethoxy)phenyl]-3-phenyl-
- 598-17-4/1,1-dibromopropane
- 59818-36-9/Aluminum molybdenum nickel oxide
- 59818-38-1/Potassium rubidium titanium oxide
- 59819-37-3/Thiourea, [(dimethylamino)methylene]phenyl-
- 59819-62-4/1-Cyclopropyl-2-propen-1-one
- 59819-64-6/Cyclopentanol, 1-cyclopropyl-
- 59820-37-0/Ethanol, 2-(2-amino-4-nitrophenoxy)-
- 59820-64-3/Acetic acid, (4-amino-3-nitrophenoxy)-, ethyl ester
- 59820-66-5/1,3-Dioxolane-2-methanol, 2-[[(7-chloro-5-phenyl-3H-1,4-benzodiazepin-2-yl)amino]methyl]-
- 59820-95-0/1,4-Benzodioxin, 2,3-dihydro-5,7-dinitro-