Phosphine, (1,1-dimethylethyl)[phenyl(trimethylsilyl)methylene]-(81979-44-4)
- Name: Phosphine, (1,1-dimethylethyl)[phenyl(trimethylsilyl)methylene]-
- Synonyms:
- Molecular Formula:C14H23PSi
- Molecular Weight:250.396
- CAS Registry Number:81979-44-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81979-05-7/Benzenamine, 4-[2-[3,4-dihydro-10,10-dimethyl-8-(methylsulfonyl)-2H-[1,3]oxazino[3,2- a]indol-10a(10H)-yl]ethenyl]-N,N-dimethyl-
- 81979-07-9/Benzenamine, 4-[4-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]-1,3-butadienyl]-N,N-dimethyl-
- 81979-13-7/Oxazolo[3,2-a]indole, 2,3,9,9a-tetrahydro-9,9-dimethyl-9a-[2-(4-methylphenyl)ethenyl]-7-(octyl sulfonyl)-
- 81979-14-8/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(phenylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-15-9/Oxazolo[3,2-a]indole, 9a-[2-(4-bromophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-(phen ylsulfonyl)-
- 81979-17-1/Oxazolo[3,2-a]indole, 9a-[2-(1-ethyl-1H-indol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-( phenylsulfonyl)-
- 81979-18-2/Oxazolo[3,2-a]indole, 9a-[2-(9-hexyl-9H-carbazol-3-yl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimeth yl-7-(phenylsulfonyl)-
- 81979-19-3/Oxazolo[3,2-a]indole, 9a-[2-(2-chlorophenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7-(meth ylsulfonyl)-
- 81979-20-6/Benzenamine, N,N-dibutyl-4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2 -a]indol-9a(9H)-yl]ethenyl]-
- 81979-21-7/Benzenamine, 4-[2-[8-(butylsulfonyl)-3,4-dihydro-10,10-dimethyl-2H-[1,3]oxazino[3,2-a] indol-10a(10H)-yl]ethenyl]-N,N-diethyl-
- 81979-23-9/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)thiazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-24-0/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(phenylsulfonyl)thiazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-25-1/Oxazolo[3,2-a]indole, 9a-[2-(3,4-dimethoxyphenyl)ethenyl]-2,3,9,9a-tetrahydro-9,9-dimethyl-7- (methylsulfonyl)-
- 81979-26-2/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]-1-propenyl]-N,N-dimethyl-
- 81979-28-4/Benzenamine, 4-[2-[9-(ethoxymethyl)-2,3-dihydro-9-methyl-7-(methylsulfonyl)oxazolo[3, 2-a]indol-9a(9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-29-5/Benzenamine, 4-[2-[2,3-dihydro-9,9-dimethyl-7-(methylsulfonyl)oxazolo[3,2-a]indol-9a( 9H)-yl]ethenyl]-N,N-dimethyl-
- 81979-31-9/4,6(1H,5H)-Pyrimidinedione, 5-[(4-bromophenyl)methylene]-1,3-diethyldihydro-2-thioxo-
- 819793-92-5/2-Propen-1-one, 3,3-bis(5-phenyl-1H-pyrrol-2-yl)-1-(2-thienyl)-
- 81979-43-3/Sulfonium, (3-amino-3-phosphonopropyl)dimethyl-, iodide
- 81979-44-4/Phosphine, (1,1-dimethylethyl)[phenyl(trimethylsilyl)methylene]-
- 81979-59-1/2H-Benz[e]isoindole-1-carboxylic acid, 4,5-dihydro-3-methyl-, ethyl ester
- 81979-60-4/2H-Benz[e]isoindole-1-carboxylic acid, 3-methyl-, ethyl ester
- 819797-23-4/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-(1-methylpropyl)-, dihydrochloride
- 819797-24-5/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-pentyl-, dihydrochloride
- 819797-25-6/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-hexyl-, dihydrochloride
- 819797-26-7/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-(3-methylbutyl)-, dihydrochloride
- 819797-27-8/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-heptyl-, dihydrochloride
- 819797-28-9/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-cyclobutyl-, dihydrochloride
- 819797-29-0/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-cycloheptyl-, dihydrochloride
- 819797-30-3/Benzenecarboximidamide, 4,4'-(1,4-piperazinediyl)bis[N-octyl-, dihydrochloride