2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane,1-phenyl-

Modify Date: 2024-09-30 20:12:48

2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane,1-phenyl- Structure
2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane,1-phenyl- structure
Common Name 2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane,1-phenyl-
CAS Number 38795-88-9 Molecular Weight 341.96900
Density N/A Boiling Point 335.4ºC at 760 mmHg
Molecular Formula C12H17NO3Sn Melting Point N/A
MSDS N/A Flash Point 185ºC

 Names

Name 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 335.4ºC at 760 mmHg
Molecular Formula C12H17NO3Sn
Molecular Weight 341.96900
Flash Point 185ºC
Exact Mass 343.02300
PSA 30.93000
LogP 0.14940

 Synthetic Route

~83%

2,8,9-Trioxa-5-aza-1-stannabicyclo[3.3.3]undecane,1-phenyl- Structure

2,8,9-Trioxa-5-...

CAS#:38795-88-9

Literature: Ravenscroft, M. D.; Roberts, R. M. G. Journal of Organometallic Chemistry, 1986 , vol. 312, p. 33 - 44

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

phenylstannatrane