Tris(methylethylketoxime)phenylsilane

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Names

[ CAS No. ]:
34036-80-1

[ Name ]:
Tris(methylethylketoxime)phenylsilane

[Synonym ]:
Butan-2-one O-(3,9-dimethyl-6-phenyl-5,7-dioxa-4,8-diaza-6-silaundeca-3,8-dien-6-yl)oxime
2Y1&UNO-SI-R&ONUY2&1&ONUY2&1
(2E,2'Z,2''Z)-N,N',N''-[(Phenylsilanetriyl)tris(oxy)]tri(2-butanimine)
2-Butanone, O,O',O"-(phenylsilylidyne)oxime
Butan-2-one O,O',O"-(phenylsilanetriyl)oxime
Tris(methylethylketoxime)phenylsilane
2-Butanone,O,O,O-(phenylsilylidyne)trioxime
Phenyltris(butanone oximido)silane
PHENYL TRIS METHYLETHYL KETOXIME SILANE
2-Butanone, O-[bis[[(1-methylpropylidene)amino]oxy]phenylsilyl]oxime
2-Butanone O,O',O"-(phenylsilylidyne)oxime
2-Butanone, O,O'-[[[[(1E)-1-methylpropylidene]amino]oxy]phenylsilylene]oxime, (2Z,2'Z)-
Phenyl Oximino Silane. Phenyltris(MEKO)silane. Phenyltris(2-butanoneoxime)silane Phenyltris(methylethylketoximino)silane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
402.9±28.0 °C at 760 mmHg

[ Melting Point ]:
<0ºC

[ Molecular Formula ]:
C18H29N3O3Si

[ Molecular Weight ]:
363.527

[ Flash Point ]:
197.5±24.0 °C

[ Exact Mass ]:
363.197815

[ PSA ]:
64.77000

[ LogP ]:
6.49

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.489

[ Storage condition ]:
2-8℃

Safety Information

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36/37/39

Related Compounds

  • TRIS(TRIMETHYLSILOXY)PHENYLSILANE
  • tris(dimethylamino)phenylsilane
  • tris(glycidoxypropyldimethylsiloxy)phenylsilane
  • tris(2-methylphenoxy)-phenylsilane
  • Tris(2-aminoethoxy)phenylsilane
  • tris(2-ethylhexoxy)-phenylsilane
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • N-(2-methoxy-5-methylphenyl)-2-(4-methyl-6-oxo-2-(pyrrolidin-1-yl)pyrimidin-1(6H)-yl)acetamide
  • Methyl 2-{2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamido}benzoate
  • N-(3-fluorophenyl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • N-(4-fluorophenyl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • N-(2,5-difluorophenyl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • N-(3,4-difluorophenyl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • N-(3,5-difluorophenyl)-2-[4-methyl-6-oxo-2-(pyrrolidin-1-yl)-1,6-dihydropyrimidin-1-yl]acetamide
  • 2-[2-oxo-2-(4-thiomorpholinyl)ethyl]-6-phenyl-3(2H)-pyridazinone
  • N-(2-chlorophenyl)-2-(4-methyl-6-oxo-2-(pyrrolidin-1-yl)pyrimidin-1(6H)-yl)acetamide