| Name | 2-Butyl-3-(1,4-Dioxan-2-Yl)-1,4-Dioxane |
|---|---|
| Synonyms | 2,2'-Bi-1,4-Dioxane, 3-Butyl-; Aids-124820; Aids124820 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H22O4 |
| Molecular Weight | 230.30 |
| CAS Registry Number | 6963-13-9 |
| SMILES | C(C1OCCOC1C2OCCOC2)CCC |
| InChI | 1S/C12H22O4/c1-2-3-4-10-12(16-8-7-14-10)11-9-13-5-6-15-11/h10-12H,2-9H2,1H3 |
| InChIKey | XMRNRCXSKHBACG-UHFFFAOYSA-N |
| Density | 1.041g/cm3 (Cal.) |
|---|---|
| Boiling point | 322.139°C at 760 mmHg (Cal.) |
| Flash point | 116.227°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-3-(1,4-Dioxan-2-Yl)-1,4-Dioxane |