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

Modify Date: 2025-09-28 17:26:17

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

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

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
InChIKey	RONZSGHUKRYQRF-UHFFFAOYSA-N
SMILES	c1ccc([Sn]23OCCN(CCO2)CCO3)cc1

Triethanolamine

CAS#:102-71-6

N/A

CAS#:21941-95-7

~83%

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 1
CAS#:102-71-6 Triethanolamine
DownStream 0

phenylstannatrane

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Names