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| Chemical manufacturer since 2002 | ||||
| Name | Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine |
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| Synonyms | Tris[2-(4,6,11-Trioxa-1-Aza-5-Silabicyclo[3.3.3]Undecan-5-Yloxy)Ethyl]Amine; Ethanamine, 2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yloxy)-N,N-Bis((2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yl)Oxy)Ethyl)-; Tris(2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo(3.3.3)Undec-1-Yloxy)Ethyl)Amine |
| Molecular Structure | ![]() |
| Molecular Formula | C24H48N4O12Si3 |
| Molecular Weight | 668.92 |
| CAS Registry Number | 29167-65-5 |
| EINECS | 249-476-3 |
| SMILES | C(O[Si]12OCCN(CCO1)CCO2)CN(CCO[Si]34OCCN(CCO3)CCO4)CCO[Si]56OCCN(CCO5)CCO6 |
| InChI | 1S/C24H48N4O12Si3/c1-13-29-41(30-14-2-25(1)3-15-31-41)38-22-10-28(11-23-39-42-32-16-4-26(5-17-33-42)6-18-34-42)12-24-40-43-35-19-7-27(8-20-36-43)9-21-37-43/h1-24H2 |
| InChIKey | FOBGJHFRTCZWAF-UHFFFAOYSA-N |
| Density | 1.305g/cm3 (Cal.) |
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| Boiling point | 666.721°C at 760 mmHg (Cal.) |
| Flash point | 357.02°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Tris[2-(2,8,9-Trioxa-5-Aza-1-Silabicyclo[3.3.3]Undec-1-Yloxy)Ethyl]Amine |