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| Chemical manufacturer since 2002 | ||||
| Name | 3,9-Bis(2-Cyanoethyl)-2,4,8,10-Tetraoxaspiro[5.5]Undecane |
|---|---|
| Synonyms | 3-[9-(2-Cyanoethyl)-2,4,8,10-Tetraoxaspiro[5.5]Undecan-3-Yl]Propionitrile; 2,4,8,10-Tetraoxaspiro(5.5)Undecane-3,9-Dipropanenitrile; 2,4,8,10-Tetraoxaspiro(5.5)Undecane-3,9-Dipropiononitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18N2O4 |
| Molecular Weight | 266.30 |
| CAS Registry Number | 3058-04-6 |
| EINECS | 221-294-9 |
| SMILES | C(C2OCC1(COC(CCC#N)OC1)CO2)CC#N |
| InChI | 1S/C13H18N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-4,7-10H2 |
| InChIKey | BNAMIPLIODPZLE-UHFFFAOYSA-N |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,9-Bis(2-Cyanoethyl)-2,4,8,10-Tetraoxaspiro[5.5]Undecane |