Benzenamine, 3,4,5-tris(dodecyloxy)-(151237-05-7)
- Name: Benzenamine, 3,4,5-tris(dodecyloxy)-
- Synonyms:
- Molecular Formula:C42H79NO3
- Molecular Weight:646.094
- CAS Registry Number:151237-05-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 151223-75-5/1H-Imidazole, 2-chloro-2,3-dihydro-
- 151223-76-6/1H-Imidazole, 2-fluoro-2,3-dihydro-
- 151223-77-7/1H-Imidazol-2-amine, 2,3-dihydro-
- 151223-79-9/1H-Imidazole, 2,3-dihydro-2-phenyl-
- 151223-81-3/1H-Imidazole, 2,3-dihydro-2-(methylthio)-
- 151225-16-0/5H-Pyrano[4,3-b]pyridin-3-amine, 4-chloro-7,8-dihydro-
- 151225-21-7/3-Isoxazolecarboxamide, N-(4-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-yl)-
- 151225-27-3/3-Isoxazolecarboximidamide, N-(4-chloro-7,8-dihydro-5H-pyrano[4,3-b]pyridin-3-yl)-
- 151226-51-6/Benzenamine, 4,4'-(1,2-ethenediyl)bis[N-(3-methylphenyl)-N-phenyl-
- 1512-27-2/Methane, bromofluoroiodo-
- 151227-83-7/Benzoic acid, 3,5-dibromo-2-[[7-[(4-chloro-2-phosphonophenyl)azo]-1,8-dihydroxy-3,6 -disulfo-2-naphthalenyl]azo]-
- 1512-28-3/Methane, chlorofluoroiodo-
- 151229-84-4/2,6-dichloropyridine-3,5-dicarbonitrile
- 15122-99-3/Phosphonic acid, copper(2+) salt (1:1)
- 151231-67-3/2-Propen-1-amine, 3-phenyl-N-(triphenylphosphoranylidene)-, (2E)-
- 151232-04-1/Furan, 2-ethyl-5-heptyl-
- 15123-66-7/Sulfuric acid, ytterbium(2+) salt (1:1)
- 151236-99-6/Benzene, 5-nitro-1,2,3-tris(octyloxy)-
- 151237-04-6/Benzenamine, 3,4,5-tris(decyloxy)-
- 151237-05-7/Benzenamine, 3,4,5-tris(dodecyloxy)-
- 151237-08-0/Benzene, 1,2,3-tris(dodecyloxy)-
- 151237-36-4/3-Pyridinamine, 6-methoxy-N-(1-methylethylidene)-
- 151237-41-1/Isothiazole, 2,3-dihydro-2-methyl-
- 151239-85-9/Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-4-pentenyl-, methyl ester
- 151248-91-8/Gallium indium zinc oxide
- 151248-93-0/Barium calcium copper mercury oxide
- 151250-18-9/Oxazole, 2,2'-(methylenedi-4,1-phenylene)bis[4,5-dihydro-
- 1512-51-2/1-Naphthalenecarboxylic acid, 4-fluoro-, ethyl ester
- 151252-07-2/Furan, 2-(2-cyclohexen-1-yloxy)tetrahydro-
- 151252-53-8/1,4,7,10,13-Pentaoxacyclopentadecane, 2-[(decyloxy)methyl]-