Benzenepropanamide, 2-hydroxy-N-(1-methyl-2-phenylethyl)-b-phenyl-(67792-01-2)
- Name: Benzenepropanamide, 2-hydroxy-N-(1-methyl-2-phenylethyl)-b-phenyl-
- Synonyms:
- Molecular Formula:C24H25NO2
- Molecular Weight:359.468
- CAS Registry Number:67792-01-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 67791-36-0/4(3H)-Quinolinone, 8-chloro-6-nitro-, (2,4-dinitrophenyl)hydrazone
- 67791-38-2/Cyclohexanone, 2-methyl-6-(1-methylethylidene)-
- 67791-39-3/Cyclohexanone, 2-methyl-6-(1-methylethenyl)-
- 67791-40-6/Cyclohexanone, 4-methyl-2-(1-methylethenyl)-
- 67791-41-7/4H-Pyran-4-one, 2,3-dihydro-3-hydroxy-2-methyl-6-(trifluoromethyl)-, trans-
- 67791-42-8/4H-Pyran-4-one, 6-(heptafluoropropyl)-2,3-dihydro-3-hydroxy-2-methyl-, trans-
- 67791-43-9/4H-Pyran-4-one, 2,3-dihydro-3-hydroxy-2,3-dimethyl-6-(trifluoromethyl)-, trans-
- 67791-44-0/4H-Pyran-4-one, 6-(heptafluoropropyl)-2,3-dihydro-3-hydroxy-2,3-dimethyl-, trans-
- 67791-45-1/4H-1-Benzopyran-4-one, 4a,5,6,7,8,8a-hexahydro-4a-hydroxy-2-(trifluoromethyl)-, cis-
- 67791-46-2/4H-Pyran-4-one, 3-(acetyloxy)-2,3-dihydro-3-methyl-6-(trifluoromethyl)-
- 67791-47-3/4H-Pyran-4-one, 3-(acetyloxy)-2,3-dihydro-2-methyl-6-(trifluoromethyl)-, trans-
- 67791-48-4/4H-Pyran-4-one, 3-(acetyloxy)-2,3-dihydro-2,2-dimethyl-6-(trifluoromethyl)-
- 67791-49-5/4H-Pyran-4-one, 3-(acetyloxy)-2,3-dihydro-2,3-dimethyl-6-(trifluoromethyl)-, trans-
- 67791-50-8/4H-1-Benzopyran-4-one, 4a-(acetyloxy)-4a,5,6,7,8,8a-hexahydro-2-(trifluoromethyl)-, cis-
- 67791-51-9/7-Oxabicyclo[4.1.0]heptan-2-one, 6-methyl-3-(trifluoroacetyl)-
- 67791-82-6/Methanesulfonamide, N-[[methyl[[(2,4,6-trichlorophenyl)imino]methyl]amino]methylene]-
- 67791-83-7/Methanimidamide, N-(2,6-dichlorophenyl)-N'-methyl-
- 67791-99-5/Benzenepropanoic acid, 2-hydroxy-b-phenyl-, methyl ester
- 67792-00-1/Benzenepropanoyl chloride, 2-hydroxy-b-phenyl-
- 67792-01-2/Benzenepropanamide, 2-hydroxy-N-(1-methyl-2-phenylethyl)-b-phenyl-
- 67792-02-3/Phenol, 2-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]-
- 67792-04-5/Phenol, 2-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]-, hydrobromide
- 67792-09-0/Phenol, 4-[3-[(1-methyl-2-phenylethyl)amino]-1-phenylpropyl]-
- 6779-21-1/Urea, N-(diphenylphosphinyl)-N'-(phenylmethyl)-
- 67792-14-7/Carbamodithioic acid, [4-[(4-nitrophenyl)amino]phenyl]-, 2-hydroxyethyl ester
- 67792-15-8/Carbamodithioic acid, [4-(4-nitrophenoxy)phenyl]-, 2-hydroxyethyl ester
- 67792-16-9/Carbamodithioic acid, [4-[(4-nitrophenyl)amino]phenyl]-, 3-hydroxypropyl ester
- 67792-17-0/Carbamodithioic acid, [4-[(4-nitrophenyl)amino]phenyl]-, 2-(acetyloxy)ethyl ester
- 6779-25-5/Urea, N-(diphenylphosphinyl)-N'-phenyl-
- 67792-56-7/Methanimidamide, N'-cyclohexyl-N-methyl-N-phenyl-