Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-phenyl-, (2R)-(663607-12-3)
- Name: Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-phenyl-, (2R)-
- Synonyms:
- Molecular Formula:C16H17NO2
- Molecular Weight:
- CAS Registry Number:663607-12-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 663605-58-1/2-Hexenoic acid, 2-hydroxy-5-methyl-4-oxo-, ethyl ester
- 663605-59-2/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-acetyl-, 1-ethyl 2,3-dimethyl ester, (3R,4S)-rel-
- 663605-60-5/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-acetyl-, triethyl ester, (3R,4S)-rel-
- 663605-61-6/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-acetyl-, 2,3-bis(1,1-dimethylethyl) 1-ethyl ester, (3R,4R)-rel-
- 663605-62-7/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(1-oxopropyl)-, 1-ethyl 2,3-dimethyl ester, (3R,4S)-rel-
- 663605-63-8/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(1-oxopropyl)-, triethyl ester, (3R,4S)-rel-
- 663605-64-9/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(1-oxopropyl)-, 2,3-bis(1,1-dimethylethyl) 1-ethyl ester, (3R,4R)-rel-
- 663605-65-0/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(2-methyl-1-oxopropyl)-, 1-ethyl 2,3-dimethyl ester, (3R,4S)-rel-
- 663605-66-1/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(2-methyl-1-oxopropyl)-, triethyl ester, (3R,4S)-rel-
- 663605-67-2/1-Cyclobutene-1,2,3-tricarboxylic acid, 4-(2-methyl-1-oxopropyl)-, 2,3-bis(1,1-dimethylethyl) 1-ethyl ester, (3R,4R)-rel-
- 663605-69-4/Methanesulfonic acid, trifluoro-, silver(1+) salt, compd. with (3R)-[3,3'-bibenzo[b]thiophene]-2,2'-diylbis[diphenylphosphine] (1:1)
- 663605-70-7/Methanesulfonic acid, trifluoro-, silver(1+) salt, compd. with (1R)-1,1'-binaphthalene (1:1)
- 663605-72-9/4H-1-Benzopyran-4-one, 8-ethenyl-5,7-dimethoxy-2-phenyl-
- 663605-73-0/4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-phenyl-8-(2-propenyl)-
- 663605-74-1/4H-1-Benzopyran-4-one, 3-bromo-5,7-dimethoxy-2-phenyl-
- 663605-75-2/4H-1-Benzopyran-4-one, 5,7-dimethoxy-2-phenyl-3-(2-propenyl)-
- 66360-61-0/1,1'-Biphenyl, 4-(1-chloroethyl)-4'-nitro-
- 663607-07-6/Ethanone, 2-(2-furanyl)-2-hydroxy-1-phenyl-, (2R)-
- 663607-12-3/Ethanone, 1-[4-(dimethylamino)phenyl]-2-hydroxy-2-phenyl-, (2R)-
- 663607-25-8/Propanoic acid, 2,2-dimethyl-, 3-formyl-4-nitrophenyl ester
- 663607-26-9/L-Valine, N-[[5-(2,2-dimethyl-1-oxopropoxy)-2-nitrophenyl]methyl]-, methyl ester
- 663607-27-0/L-Phenylalanine, N-[[5-(2,2-dimethyl-1-oxopropoxy)-2-nitrophenyl]methyl]-, methyl ester
- 663607-28-1/L-Valine, N-[[2-amino-5-(2,2-dimethyl-1-oxopropoxy)phenyl]methyl]-, methyl ester
- 663607-29-2/L-Phenylalanine, N-[[2-amino-5-(2,2-dimethyl-1-oxopropoxy)phenyl]methyl]-, methyl ester
- 663607-30-5/Propanoic acid, 2,2-dimethyl-, (3S)-2,3,4,5-tetrahydro-3-(1-methylethyl)-2-oxo-1H-1,4-benzodiazepin- 7-yl ester
- 663607-31-6/Propanoic acid, 2,2-dimethyl-, (3S)-2,3,4,5-tetrahydro-2-oxo-3-(phenylmethyl)-1H-1,4-benzodiazepin- 7-yl ester
- 663607-32-7/2H-1,4-Benzodiazepin-2-one, 7-ethoxy-1,3,4,5-tetrahydro-3-(1-methylethyl)-1-(2-phenylethyl)-, (3S)-
- 663607-33-8/2H-1,4-Benzodiazepin-2-one, 7-ethoxy-1-[2-(4-fluorophenyl)ethyl]-1,3,4,5-tetrahydro-3-(1-methylethyl)-, (3S)-
- 663607-34-9/2H-1,4-Benzodiazepin-2-one, 7-ethoxy-1,3,4,5-tetrahydro-3-(1-methylethyl)-1-[2-(4-methylphenyl)ethyl] -, (3S)-