Benzenamine, 3-(1-methyl-4-phenylbutyl)-5-(phenylmethoxy)-(65512-07-4)
- Name: Benzenamine, 3-(1-methyl-4-phenylbutyl)-5-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C24H27NO
- Molecular Weight:345.484
- CAS Registry Number:65512-07-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65511-65-1/1,9-Phenanthridinediol, 5-ethyl-5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-[(1-methylhexyl)oxy]-
- 65511-66-2/9(5H)-Phenanthridinone, 1-(acetyloxy)-6,6a,7,8,10,10a-hexahydro-5-methyl-3-(1-methyl-4-phenyl butoxy)-
- 65511-67-3/1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-5-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate
- 65511-68-4/1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-5-methyl-3-[(1-methylhexyl)oxy]-, 1-acetate
- 65511-69-5/9(5H)-Phenanthridinone, 1-(acetyloxy)-6,6a,7,8,10,10a-hexahydro-5-(2-methyl-1-oxopropyl)-3-(1- methyl-4-phenylbutoxy)-
- 65511-70-8/1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-5-(2-methyl-1-oxopropyl)-3-(1-methyl-4- phenylbutoxy)-, 1-acetate
- 65511-71-9/1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-5-(2-methyl-1-oxopropyl)-3-(1-methyl-4- phenylbutoxy)-, diacetate (ester)
- 65511-77-5/4-Morpholinebutanoic acid, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-[(1-methylhexyl)oxy]-9-oxo-1- phenanthridinyl ester
- 65511-79-7/1-Piperidinebutanoic acid, 5,6,6a,7,8,9,10,10a-octahydro-9-hydroxy-6-methyl-3-(1-methyl-4-phenyl butoxy)-1-phenanthridinyl ester
- 65511-80-0/1-Piperidinebutanoic acid, 5,6,6a,7,8,9,10,10a-octahydro-9-hydroxy-6-methyl-3-(1-methyl-4-phenyl butoxy)-1-phenanthridinyl ester, dihydrochloride
- 65511-82-2/4-Morpholinebutanoic acid, 5,6,6a,7,8,9,10,10a-octahydro-9-hydroxy-6-methyl-3-(1-methyl-4-phenyl butoxy)-1-phenanthridinyl ester, hydrochloride
- 6551-18-4/L-Serine, L-a-glutamyl-, dihydrogen phosphate (ester)
- 65511-87-7/3-Pentanone, 4-(3,5-dimethoxyphenyl)-4-methyl-1-phenyl-
- 65511-88-8/Benzenepropanol, a-[1-(3,5-dimethoxyphenyl)-1-methylethyl]-
- 65511-89-9/2-Butenoic acid, 3-(3,5-dimethoxyphenyl)-, ethyl ester
- 65511-95-7/Benzene, 1,3-dimethoxy-5-(1-methyl-3-phenoxypropyl)-
- 65512-04-1/Phenol, 3-amino-5-pentyl-
- 65512-05-2/Acetamide, N-[3-hydroxy-5-(1-methyl-4-phenylbutyl)phenyl]-
- 65512-06-3/Acetamide, N-[3-(1-methyl-4-phenylbutyl)-5-(phenylmethoxy)phenyl]-
- 65512-07-4/Benzenamine, 3-(1-methyl-4-phenylbutyl)-5-(phenylmethoxy)-
- 65512-09-6/1,2-Naphthalenediol, monobenzoate
- 65512-10-9/1,2-Naphthalenediol, mono(4-nitrobenzoate)
- 65512-11-0/1,2-Naphthalenediol, mono(3-nitrobenzoate)
- 65512-15-4/1,2-Naphthalenediol, 6-bromo-, monobenzoate
- 65512-16-5/1,2-Naphthalenediol, 6-bromo-, mono(4-nitrobenzoate)
- 65512-21-2/1,2-Naphthalenediol, 3-chloro-, monobenzoate
- 65512-23-4/1,2-Naphthalenediol, 3-chloro-, mono(4-nitrobenzoate)
- 65512-24-5/1,2-Naphthalenediol, 3-chloro-, mono(3-nitrobenzoate)
- 65512-41-6/2-Propen-1-amine, N-propyl-, hydrochloride
- 65512-42-7/3-Buten-1-amine, N-propyl-, hydrochloride