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1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Basic information
Product Name:1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Synonyms:1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane;2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(4-chlorophenyl)-;IKFVTMCLFHXPQF-UHFFFAOYSA-N
CAS:29025-67-0
MF:C12H16ClNO3Si
MW:285.8
EINECS:
Product Categories:
Mol File:29025-67-0.mol
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Structure
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Chemical Properties
Melting point 230-235 °C
Boiling point 309.9±42.0 °C(Predicted)
density 1.28±0.1 g/cm3(Predicted)
pka6.66±0.20(Predicted)
EPA Substance Registry System1-(4-Chlorophenyl)silatrane (29025-67-0)
Safety Information
MSDS Information
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Usage And Synthesis
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Preparation Products And Raw materials
Raw materialsP-CHLOROPHENYLSILANE-->CHLOROPHENYLTRICHLOROSILANE-->CHLOROPHENYLTRIETHOXYSILANE-->Triethanolamine
Tag:1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane(29025-67-0) Related Product Information