| Name | 1,4-Bis(Butoxyacetyl)Piperazine |
|---|---|
| Synonyms | 2-Butoxy-1-[4-(2-Butoxy-1-Oxoethyl)-1-Piperazinyl]Ethanone; 2-Butoxy-1-[4-(2-Butoxyethanoyl)Piperazin-1-Yl]Ethanone; Piperazine, 1,4-Bis(Butoxyacetyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H30N2O4 |
| Molecular Weight | 314.42 |
| CAS Registry Number | 17149-27-8 |
| SMILES | C(C(N1CCN(CC1)C(=O)COCCCC)=O)OCCCC |
| InChI | 1S/C16H30N2O4/c1-3-5-11-21-13-15(19)17-7-9-18(10-8-17)16(20)14-22-12-6-4-2/h3-14H2,1-2H3 |
| InChIKey | OIABNNBFKLLPIG-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 470.46°C at 760 mmHg (Cal.) |
| Flash point | 238.326°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,4-Bis(Butoxyacetyl)Piperazine |