1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane

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Names

[ CAS No. ]:
17955-67-8

[ Name ]:
1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane

[Synonym ]:
1,3,5-Trisilacyclohexane, 1,1,3,3,5,5-hexaethoxy-
1,3,5-Trisilacyclohexane,1,1,3,3,5,5-hexaethoxy
1,1,3,3,5,5-hexaethoxy-1,3,5-trisilacyclohexane
1,1,3,3,5,5-Hexaaethoxy-[1,3,5]trisilinan
1,1,3,3,5,5-hexaethoxy-[1,3,5]trisilinane
1,1,3,3,5,5-Hexaethoxy-1,3,5-trisilinane
1,3,5-[tris(diethoxy)sila]cyclohexane

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
395.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C15H36O6Si3

[ Molecular Weight ]:
396.699

[ Flash Point ]:
161.3±26.9 °C

[ Exact Mass ]:
396.181976

[ PSA ]:
55.38000

[ LogP ]:
1.00

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

[ Index of Refraction ]:
1.443

Safety Information

[ Hazard Codes ]:
Xn

Synthetic Route

Precursor & DownStream

Precursor

  • Chloromethyltriethoxysilane

DownStream


Related Compounds

  • 1,1,3,3,5,5-hexakis-phenyl-1,3,5-trisilinane
  • 1,1,3,3,5,5-Hexamethyl-1,3,5-trisilacyclohexane
  • 1,1,3,3,5,5-hexa[(2H3)methyl]-1,3,5-trisilacyclohexane
  • 1,1,3,3,5,5-hexachloro-1,3,5-trisilacyclohexane
  • 1,1-dimethyl-3,3,5,5-tetrakis(methyl-d3)-1,3,5-trisilinane
  • 2-[4,6-bis(2-hydroxyethyl)-1,1,3,3,5,5-hexaoxo-1,3,5-trithian-2-yl]ethanol
  • 7-Chlorobenzo[c][1,2]oxaborol-1(3H)-ol
  • 1-Fluoro-5-oxo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl pivalate
  • 2-[4-(Benzenesulfonyl)piperidin-1-yl]-5-chloropyrimidine
  • [1-(5-chloro-2-methoxyphenyl)-1H-1,2,3-triazol-4-yl]methanamine hydrochloride
  • 3-[(1-{Thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methoxy]pyridine
  • Tert-butyl N-(3-amino-2,2,4,4-tetramethylcyclobutyl)carbamate;hydrochloride
  • 2-Ethoxy-5-fluorosulfonylbenzoic acid
  • Benzyl[2-(piperidin-2-yl)ethyl]amine dihydrochloride
  • 6-Chloro-2-methyl-N-(6-methyl-4-phenyl-2H-pyrazolo[3,4-c]pyrazol-3-yl)pyridine-3-carboxamide
  • (6-((1H-indol-4-yl)oxy)pyrimidin-4-yl)methanamine hydrochloride