Name | Bis(4-Methyl-2-Pentanyl) Adipate |
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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.) |
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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 |