Benzenamine, 4,4'-(methylphenylsilylene)bis-(54120-41-1)
- Name: Benzenamine, 4,4'-(methylphenylsilylene)bis-
- Synonyms:
- Molecular Formula:C19H20N2Si
- Molecular Weight:304.467
- CAS Registry Number:54120-41-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54112-33-3/2-Oxabicyclo[3.2.1]octa-3,6-diene, 4-methyl-
- 54112-34-4/Cyclohexene, 3,6-dichloro-, cis-
- 54112-42-4/2-Cyclopentene-1-methanol, 4-hydroxy-, trans-
- 54113-08-5/1,1':2',1''-Terphenyl, 2-methoxy-
- 54113-30-3/1,1'-Biphenyl, 2,5-dimethoxy-
- 54113-36-9/1,1'-Biphenyl, 2-[(3-methoxyphenyl)thio]-2'-(phenylthio)-
- 54113-40-5/Butane, 1-chloro-2-nitro-
- 54113-73-4/Benzoic acid, 4-chloro-2-[(phenoxycarbonyl)amino]-
- 54116-63-1/1,2-Benzenedicarboxylic acid, bis[2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]butyl] ester
- 54117-10-1/Methanesulfonamide, N-[2-(ethylphenylamino)ethyl]-
- 54117-56-5/1-Octadecanone, 1-[1-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]-
- 54117-67-8/Benzene, 1,2-bis(bromomethyl)-3,4,5,6-tetrachloro-
- 54117-78-1/3H-Pyrazol-3-one, 4-[4-(1,1-dimethylethyl)benzoyl]-2,4-dihydro-5-methyl-2-phenyl-
- 54118-63-7/Phenol, 2-amino-4-(1,1-dimethylethyl)-, hydrochloride
- 54119-30-1/Pyridine, 2,3-dimethyl-6-propyl-
- 54119-49-2/1H-Purine-1-propanesulfonic acid, 6-amino-
- 54120-04-6/Cyclopropaneacetaldehyde, (2,4-dinitrophenyl)hydrazone
- 54120-40-0/Benzenamine, 4,4'-(dimethylsilylene)bis-
- 54120-41-1/Benzenamine, 4,4'-(methylphenylsilylene)bis-
- 54122-20-2/Phosphonodithioic acid, phenyl-, O-ethyl ester, ammonium salt
- 54122-53-1/Propanimidamide, acetate
- 54123-08-9/5-phenyl-1,3-dihydro-2H-thieno[2,3-e][1,4]diazepine-2-thione
- 54123-10-3/Acetic acid, 2-(5-phenyl-3H-thieno[2,3-e]-1,4-diazepin-2-yl)hydrazide
- 54123-63-6/Cyclohexanol, 1-(1-methoxyethenyl)-
- 54123-71-6/2-Propen-1-one, 2-methoxy-1-phenyl-
- 54124-29-7/Benzeneacetamide, N-[1-(2-methyl-1-propenyl)-2-[(1-methylpropyl)thio]-4-oxo-3-azetidinyl]-
- 54124-47-9/2,4-Pyrrolidinedione, 1-(phenylmethyl)-5-[[(phenylmethyl)thio]methyl]-
- 54124-48-0/2,4-Pyrrolidinedione, 3-diazo-1-(phenylmethyl)-5-[[(phenylmethyl)thio]methyl]-
- 54124-49-1/3-Azetidinecarboxylic acid, 2-oxo-1-(phenylmethyl)-4-[[(phenylmethyl)thio]methyl]-, 2-[(1,1-dimethylethoxy)carbonyl]hydrazide, cis-
- 54124-39-9/2H-Furo[2,3-b]indol-2-one, 3,3a,8,8a-tetrahydro-3a-methyl-, cis-