Benzenamine, 4-methoxy-N-octyl-N-phenyl-(113412-42-3)
- Name: Benzenamine, 4-methoxy-N-octyl-N-phenyl-
- Synonyms:
- Molecular Formula:C21H29NO
- Molecular Weight:
- CAS Registry Number:113412-42-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113411-98-6/1,2-Ethanediol, 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-
- 113411-99-7/Ethanol, 2-[2-[(2-propyl-1,3-dioxolan-4-yl)methoxy]ethoxy]-
- 113412-00-3/Ethanol, 2-[(2-methyl-1,3-dioxolan-4-yl)methoxy]-
- 113412-12-7/2,3,5-Heptanetrione, 7-phenyl-
- 113412-18-3/Acetic acid, mercapto-, ethyl ester, potassium salt
- 113412-21-8/Benzoic acid, 3-ethenyl-2-hydroxy-5-(1-methylethyl)-
- 113412-22-9/Benzoic acid, 5-ethyl-2-hydroxy-3-(1-methylethenyl)-
- 113412-23-0/Benzoic acid, 5-cyclohexyl-3-ethenyl-2-hydroxy-
- 113412-24-1/Benzoic acid, 2-hydroxy-3-(1-methylethenyl)-5-(phenylmethyl)-
- 113412-25-2/Cyclohexanecarboxylic acid, [1,1'-biphenyl]-4-yl ester
- 113412-26-3/1(3H)-Isobenzofuranone, 6-(dimethylamino)-3-[4-(dimethylamino)phenyl]-3-(1-dodecyl-2-methyl-1 H-indol-3-yl)-
- 113412-27-4/1(3H)-Isobenzofuranone, 3-[4-(diethylamino)phenyl]-6-(dimethylamino)-3-(1-dodecyl-2-methyl-1H -indol-3-yl)-
- 113412-32-1/1(3H)-Isobenzofuranone, 6-(dimethylamino)-3-(1-hexyl-2-methyl-1H-indol-3-yl)-3-[4-(methylphenyl amino)phenyl]-
- 113412-35-4/1(3H)-Isobenzofuranone, 6-(dimethylamino)-3-(1-hexyl-2-phenyl-1H-indol-3-yl)-3-[4-(1-pyrrolidinyl )phenyl]-
- 113412-37-6/1(3H)-Isobenzofuranone, 6-(dimethylamino)-3-(2-methyl-1-octyl-1H-indol-3-yl)-3-[4-[methyl(phenyl methyl)amino]phenyl]-
- 113412-40-1/Benzoic acid, 2-[4-(diethylamino)benzoyl]-5-(dimethylamino)-
- 113412-41-2/Benzenamine, N-hexyl-4-methoxy-N-phenyl-
- 113412-42-3/Benzenamine, 4-methoxy-N-octyl-N-phenyl-
- 113412-69-4/1H-Pyrazol-5-amine, 1-(8-bromo-2H-1,2,4-triazino[5,6-b]indol-3-yl)-3-(4-chlorophenyl)-
- 113412-68-3/2-Octenoic acid, 8-chloro-4,4,5,5,6,6,7,7,8,8-decafluoro-3-(methylthio)-, (E)-
- 113412-67-2/2-Hexenoic acid, 6-chloro-4,4,5,5,6,6-hexafluoro-3-(methylthio)-, (E)-
- 113412-66-1/2-Pentenoic acid, 4,5,5,5-tetrafluoro-4-(heptafluoropropoxy)-3-(methylthio)-, (E)-
- 113412-65-0/2-Pentenoic acid, 4,4,5,5,5-pentafluoro-3-(methylthio)-, (E)-
- 113412-50-3/Silanol, ethenyldifluoro-, acetate
- 113412-49-0/Silanamine, 1,1-difluoro-1-phenyl-N-(trimethylsilyl)-
- 113412-48-9/Silanamine, 1-ethenyl-1,1-difluoro-N-(trimethylsilyl)-
- 113412-47-8/Silanamine, 1-(chloromethyl)-1-fluoro-1-methyl-N-(trimethylsilyl)-
- 113412-46-7/Samarium, bromo(triethylgermyl)-
- 113412-45-6/Ytterbium, bromo(triethylgermyl)-
- 113412-44-5/1-Propanol, 2,2-dimethyl-3-(3-methylbutoxy)-