Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)-(38471-63-5)
- Name: Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)-
 - Synonyms:
 - Molecular Formula:C20H25NO
 - Molecular Weight:
 - CAS Registry Number:38471-63-5
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 38463-75-1/Benzenemethanamine, N-[(1-methylethyl)carbonimidoyl]-
 - 38464-75-4/2-Cyclopenten-1-one, 4,4-diphenyl-
 - 38465-03-1/Methanimidic acid, N-[[4-(dipropylamino)-3,5-dinitrophenyl]sulfonyl]-, ethyl ester
 - 38465-23-5/Oxirane, [(2-ethynylphenoxy)methyl]-
 - 384-65-6/Benzene, (1-chloro-2,2,2-trifluoroethyl)-
 - 3846-60-4/Ethane, 2-diazo-1,1-diethoxy-
 - 38466-34-1/4-Pyridinyl, 1,4-dihydro-3-methyl-1-(trimethylsilyl)-
 - 38466-35-2/4-Pyridinyl, 1,4-dihydro-4-methyl-1-(trimethylsilyl)-
 - 38468-25-6/1,3,2-Dithiastannolane, 2,2-diethyl-
 - 38468-47-2/Cyclopentanone, 2-ethyl-5-propyl-
 - 38468-51-8/Methanone, (5-methyl-2-phenyl-1-indolizinyl)(4-nitrophenyl)-
 - 38468-66-5/5-BENZYL-4-HYDROXY-2-METHYL-6-OXO-1,6-DIHYDROPYRIDINE-3-CARBONITRILE
 - 38468-72-3/3-Pyridinecarboxylic acid, 1,6-dihydro-4-hydroxy-2-methyl-6-oxo-1-phenyl-5-(phenylmethyl)-, ethyl ester
 - 3846-92-2/1,4-Benzenedicarboxylic acid, bis[4-(1,1-dimethylethyl)phenyl] ester
 - 38470-26-7/6-FLUORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
 - 38470-29-0/8-BROMO-2,3-DIHYDROQUINOLIN-4(1H)-ONE
 - 38470-87-0/1,2-Pentadiene, 1-bromo-3,4,4-trimethyl-, (R)-
 - 38470-88-1/1,2-Pentadiene, 1-bromo-3,4,4-trimethyl-, (S)-
 - 38471-47-5/Ethanol, 2-(undecyloxy)-
 - 38471-63-5/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-(2-methylbutyl)-, (R)-
 - 3847-19-6/2-ACETOXY-PYRIDINE
 - 38472-31-0/Carbamic acid, (4-oxo-4H-1-benzopyran-2-yl)-, phenylmethyl ester (9CI)
 - 38472-32-1/Carbamic acid, (3-bromo-4-oxo-4H-1-benzopyran-2-yl)-, ethyl ester
 - 38472-34-3/Carbamic acid, (3-bromo-4-oxo-4H-1-benzopyran-2-yl)-, phenylmethyl ester
 - 38472-42-3/4H-1-Benzopyran-4-one, 2-amino-3-bromo-
 - 38472-68-3/2H-1-Benzopyran-3-carboxamide, 6-bromo-2-oxo-N-(phenylmethyl)-
 - 38472-90-1/1H-Inden-1-one, 2,3-dihydro-5,6,7-trimethoxy-
 - 38473-51-7/Benzene, 1-chloro-4-(1,2-diphenylethenyl)-
 - 38473-74-4/1,3-Benzenediol, 5-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-, hydrobromide
 - 38473-87-9/Oxirane, 3-[5-(4-chlorophenoxy)-3-methyl-3-pentenyl]-2,2-dimethyl-
 
