Current position:Home >Product >
Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide
Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide(89839-58-7)
- Name: Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide
- Synonyms:
- Molecular Formula:C24H25NO
- Molecular Weight:343.469
- CAS Registry Number:89839-58-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 89827-33-8/1,1'-Biphenyl, 3,3'-diiodo-2,2'-dimethoxy-
- 89829-51-6/2,3-Butadienyl
- 89829-57-2/1,2,4-Selenadiazol-5-amine, 3-methyl-
- 89829-60-7/Butanedioic acid, (nitrooxy)-
- 89831-16-3/1,4-Piperazinediamine, hydrochloride
- 89831-32-3/Selenocyanic acid, cyanomethyl ester
- 89831-81-2/Benzenesulfonic acid, hydrazino-
- 89839-58-7/Benzenemethanamine, a-phenyl-N-[1-(2,4,6-trimethylphenyl)ethylidene]-, N-oxide
- 89841-49-6/1,3,5-Triazine-2,4-diamine, N-ethyl-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-50-9/1,3,5-Triazine-2,4-diamine, N-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-51-0/1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-52-1/1,3,5-Triazine-2,4-diamine, N-ethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-53-2/1,3,5-Triazine-2,4-diamine, N,N-diethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-54-3/1,3,5-Triazine-2,4-diamine, N,N,N'-triethyl-N'-(1-methylethyl)-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-55-4/1,3,5-Triazine-2,4-diamine, N,N'-diethyl-6-(1,1,2,2-tetrafluoroethyl)-
- 89841-56-5/Acetamide, N-[4-[(1-methylethyl)amino]-6-(1,1,2,2-tetrafluoroethyl)-1,3,5-triazin-2-yl] -
- 89841-57-6/Propanamide, 2,2-dimethyl-N-[4-[(1-methylethyl)amino]-6-(1,1,2,2-tetrafluoroethyl)-1,3, 5-triazin-2-yl]-
- 89841-60-1/Propanoic acid, 2,2,3,3-tetrafluoro-, propyl ester
- 89841-61-2/Imidodicarbonimidic diamide, N,N-diethyl-N'-(1-methylethyl)-
- 89841-62-3/Imidodicarbonimidic diamide, N,N,N'-triethyl-N'-(1-methylethyl)-
- 898-46-4/Benzene, 1,1',1''-(diazoethylidyne)tris-
- 89827-55-4/2-Propanone, 1-[2,3,4,9-tetrahydro-2-(phenylmethyl)-1H-pyrido[3,4-b]indol-1-yl]-
- 89827-44-1/[1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl]-2,2'''''-diol, 2',2'',2''',2''''-tetramethoxy-5,5',5'',5''',5'''',5'''''-hexamethyl-
- 89827-43-0/1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl, 2',2'',2''',2''''-tetramethoxy-5,5',5'',5''',5'''',5'''''-hexamethyl-2,2'''''-bis(phen ylmethoxy)-
- 89827-42-9/1,1':3',1''-Terphenyl, 3-bromo-2,2'-dimethoxy-5,5',5''-trimethyl-2''-(phenylmethoxy)-
- 89827-41-8/[1,1':3',1''-Terphenyl]-2,2'-diol,3-bromo-5,5',5''-trimethyl-2''-(phenylmethoxy)-
- 89827-40-7/[1,1':3',1''-Terphenyl]-2,2'-diol, 5,5',5''-trimethyl-2''-(phenylmethoxy)-
- 89827-37-2/1,1':3',1'':3'',1''':3''',1'''':3'''',1'''''-Sexiphenyl, 3,3'''''-bis(chloromethyl)-2,2',2'',2''',2'''',2'''''-hexamethoxy-
- 89827-27-0/Carbamic acid, [5-[[(6-methoxy-2-benzothiazolyl)amino]carbonyl]-1H-benzimidazol-2-yl] -, methyl ester
- 89827-26-9/Carbamic acid, [5-[[[2-(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]-1H-benzimidazol-2-yl ]-, ethyl ester
