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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-((5-cyclopropyl-1-methyl-1H-pyrazol-3-yl)methyl)-2-ethylbutanamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide