| Name | Bis(4-Methyl-2-Pentanyl) Adipate |
|---|---|
| Synonyms | Bis(1,3-dimethylbutyl) adipate; Bis(1,3-dimethylbutyl) hexanedioate |
| Molecular Structure | ![]() |
| Molecular Formula | C18H34O4 |
| Molecular Weight | 314.46 |
| CAS Registry Number | 55125-22-9 |
| SMILES | O=C(OC(C)CC(C)C)CCCCC(=O)OC(CC(C)C)C |
| InChI | 1S/C18H34O4/c1-13(2)11-15(5)21-17(19)9-7-8-10-18(20)22-16(6)12-14(3)4/h13-16H,7-12H2,1-6H3 |
| InChIKey | LYHRWRRIMHVFFZ-UHFFFAOYSA-N |
| Density | 0.941g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.508°C at 760 mmHg (Cal.) |
| Flash point | 136.321°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Bis(4-Methyl-2-Pentanyl) Adipate |