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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 Structure
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane structure
CAS No.
29025-67-0
Chemical Name:
1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
Synonyms
IKFVTMCLFHXPQF-UHFFFAOYSA-N;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)-
CBNumber:
CB62442675
Molecular Formula:
C12H16ClNO3Si
Molecular Weight:
285.8
MDL Number:
MOL File:
29025-67-0.mol
Last updated:2024-12-18 14:08:57

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

Melting point 230-235 °C
Boiling point 309.9±42.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
pka 6.66±0.20(Predicted)
FDA UNII 92E5GUJ2UJ
EPA Substance Registry System 1-(4-Chlorophenyl)silatrane (29025-67-0)

SAFETY

Risk and Safety Statements

Symbol(GHS)  GHS hazard pictograms
GHS07
Signal word  Warning
Hazard statements  H302-H335-H319-H315
Precautionary statements  P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501

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

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

825-94-5
29025-67-0
Synthesis of 1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane from CHLOROPHENYLTRICHLOROSILANE

1-(p-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane Preparation Products And Raw materials

Raw materials

P-CHLOROPHENYLSILANE CHLOROPHENYLTRICHLOROSILANE CHLOROPHENYLTRIETHOXYSILANE Triethanolamine

Preparation Products

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 29025-67-0