Benzenamine, N-[[2-(hexyloxy)-4-methylphenyl]methylene]-(137842-46-7)
- Name: Benzenamine, N-[[2-(hexyloxy)-4-methylphenyl]methylene]-
- Synonyms:
- Molecular Formula:C20H25NO
- Molecular Weight:295.425
- CAS Registry Number:137842-46-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137841-41-9/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[[5-(methylsulfinyl)-1,3,4-thiadiazol-2-yl]thio] -
- 137841-42-0/Cyanamide, [5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1,3,4-thiadiazol-2-yl ]-
- 137841-43-1/Guanidine, [5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]thio]-1,3,4-thiadiazol-2-yl ]-
- 137841-44-2/1,3,4-Thiadiazol-2(3H)-one, 5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-
- 137841-45-3/1,3,4-Thiadiazole-2(3H)-thione, 5-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-
- 137841-46-4/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]oxy]-
- 137841-47-5/Phenol, 2,6-bis(1,1-dimethylethyl)-4-[[5-(methylsulfonyl)-1,3,4-thiadiazol-2-yl]oxy] -
- 137841-48-6/Phenol, 4-[(5-amino-1,3,4-oxadiazol-2-yl)methoxy]-2,6-bis(1,1-dimethylethyl)-
- 137841-49-7/1,3,4-Oxadiazol-2(3H)-one, 5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]methyl]-
- 137841-50-0/1,3,4-Oxadiazole-2(3H)-thione, 5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]methyl]-
- 137841-51-1/1,3,4-Thiadiazole-2(3H)-thione, 5-[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]methyl]-
- 137841-55-5/Guanidine, [5-[3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoyl]-1,3,4-thiadiazol-2-yl]-
- 137841-56-6/Carbonodithioic acid, S,S-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl] ester
- 137841-57-7/Hydrazinecarbothioic acid, S-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl] ester
- 137841-58-8/Hydrazinecarbodithioic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl ester
- 137841-65-7/Acetic acid, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-, ethyl ester
- 137841-67-9/Acetonitrile, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-
- 137841-68-0/Ethanethioamide, 2-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-
- 137841-69-1/Ethanethioic acid, [3,5-bis(1,1-dimethylethyl)-4-hydroxyphenoxy]-, hydrazide
- 137842-46-7/Benzenamine, N-[[2-(hexyloxy)-4-methylphenyl]methylene]-
- 137842-48-9/Benzenamine, N-[[3-(hexyloxy)-4-methylphenyl]methylene]-
- 137842-50-3/Benzenamine, N-[[2-(dodecyloxy)-4-methylphenyl]methylene]-
- 137842-52-5/Benzenamine, N-[[4-methyl-2,5-bis(octyloxy)phenyl]methylene]-
- 137842-54-7/Benzenamine, N-[[2,5-bis(2-ethoxyethoxy)-4-methylphenyl]methylene]-
- 137842-56-9/Benzenamine, N-[[4-methyl-2,6-bis(octyloxy)phenyl]methylene]-
- 137842-58-1/Benzenamine, N-[[4,6-bis(hexyloxy)-2-methyl-5-pyrimidinyl]methylene]-
- 137842-60-5/Benzenamine, N-[[2-methyl-4,6-bis(octyloxy)-5-pyrimidinyl]methylene]-
- 137843-55-1/L-Leucine, N-[N-[N-[N-[N-[N-(N-L-cysteinylglycyl)-L-alanyl]-L-alanyl]-L-threonyl]-L-ser yl]-L-leucyl]-
- 137844-95-2/Tellurium, dichlorobis(2-oxo-2-phenoxyethyl)-
- 137845-04-6/1H-Pyrazolo[3,4-c]cinnolin-1-one, 2,3,6,7,8,9-hexahydro-